accessibility menu, dialog, popup

UserName

Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.
Molecular Weight (g/mol) 
  • (15)
  • (8)
  • (6)
  • (3)
  • (20)
  • (6)
  • (3)
  • (10)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (5)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (2)
  • (5)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Quantità 
  • (53)
  • (18)
  • (2)
  • (25)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (54)
  • (1)
  • (8)
  • (10)
  • (2)
  • (78)
  • (1)
  • (8)
  • (3)
  • (11)
  • (2)
Percent Purity 
  • (1)
  • (3)
  • (15)
  • (3)
  • (5)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)
Forma fisica 
  • (2)
  • (21)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (13)
  • (10)
Punti di ebollizione 
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (1)
  • (62)
  • (191)
  • (10)
  • (21)

Molecular Weight (g/mol)

  • (15)
  • (8)
  • (6)
  • (3)
  • (20)
  • (6)
  • (3)
  • (10)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (5)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (2)
  • (5)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)

Quantità

  • (53)
  • (18)
  • (2)
  • (25)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (54)
  • (1)
  • (8)
  • (10)
  • (2)
  • (78)
  • (1)
  • (8)
  • (3)
  • (11)
  • (2)

Percent Purity

  • (1)
  • (3)
  • (15)
  • (3)
  • (5)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)

Forma fisica

  • (2)
  • (21)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (13)
  • (10)

Punti di ebollizione

  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 123 risultati
1

4-Nitrobenzaldehyde, 99%

CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

Sinonimo p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Numero MDL MFCD00007346
PubChem CID 541
Formula molecolare C7H5NO3
CAS 555-16-8
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66926
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC Name 4-nitrobenzaldehyde
InChI Key BXRFQSNOROATLV-UHFFFAOYSA-N
2

3-Nitrobenzaldehyde, 99%

CAS: 99-61-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinonimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Sinonimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Numero MDL MFCD00007249
PubChem CID 7449
Formula molecolare C7H5NO3
CAS 99-61-6
Molecular Weight (g/mol) 151.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
IUPAC Name 3-nitrobenzaldehyde
InChI Key ZETIVVHRRQLWFW-UHFFFAOYSA-N
3

6-Nitroveratraldehyde, 96%

CAS: 20357-25-9 Formula molecolare: C9H9NO5 Molecular Weight (g/mol): 211.17 Numero MDL: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinonimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Sinonimo 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Numero MDL MFCD00007134
PubChem CID 88505
Formula molecolare C9H9NO5
CAS 20357-25-9
Molecular Weight (g/mol) 211.17
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
IUPAC Name 4,5-dimethoxy-2-nitrobenzaldehyde
InChI Key YWSPWKXREVSQCA-UHFFFAOYSA-N
4

2-Nitrobenzaldehyde, 99+%

CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Sinonimo o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
PubChem CID 11101
Formula molecolare C7H5NO3
CAS 552-89-6
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66927
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
5

4-Nitrobenzaldehyde, 99%

CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

Sinonimo p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Numero MDL MFCD00007346
PubChem CID 541
Formula molecolare C7H5NO3
CAS 555-16-8
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66926
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC Name 4-nitrobenzaldehyde
InChI Key BXRFQSNOROATLV-UHFFFAOYSA-N
6

3-Nitrobenzaldehyde, 99%

CAS: 99-61-6 Formula molecolare: C7H5NO3 Numero MDL: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinonimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde

Sinonimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Numero MDL MFCD00007249
PubChem CID 7449
Formula molecolare C7H5NO3
CAS 99-61-6
IUPAC Name 3-nitrobenzaldehyde
InChI Key ZETIVVHRRQLWFW-UHFFFAOYSA-N
7

4-Nitroanisole, 99+%

CAS: 100-17-4 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinonimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Numero MDL MFCD00007327
PubChem CID 7485
Formula molecolare C7H7NO3
CAS 100-17-4
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:1911
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 1-methoxy-4-nitrobenzene
InChI Key BNUHAJGCKIQFGE-UHFFFAOYSA-N
8

2-Nitrobenzaldehyde, 97%, Thermo Scientific™

CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.121 Numero MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Sinonimo o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Numero MDL MFCD00007132
PubChem CID 11101
Formula molecolare C7H5NO3
CAS 552-89-6
Molecular Weight (g/mol) 151.121
ChEBI CHEBI:66927
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
9

3-bromo-2-hydroxy-5-nitrobenzaldehyde, Thermo Scientific™

CAS: 16789-84-7 Formula molecolare: C7H4BrNO4 Molecular Weight (g/mol): 246.02 Numero MDL: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Sinonimo: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Sinonimo 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Numero MDL MFCD00051833
PubChem CID 519307
Formula molecolare C7H4BrNO4
CAS 16789-84-7
Molecular Weight (g/mol) 246.02
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
IUPAC Name 3-bromo-2-hydroxy-5-nitrobenzaldehyde
InChI Key BESBCGANGAEHPM-UHFFFAOYSA-N
10

2-Nitro-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™

CAS: 2267-23-4 Formula molecolare: C7H5F3N2O3 Molecular Weight (g/mol): 222.12 Numero MDL: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Sinonimo: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

Sinonimo 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
Numero MDL MFCD00042326
PubChem CID 2775772
Formula molecolare C7H5F3N2O3
CAS 2267-23-4
Molecular Weight (g/mol) 222.12
SMILES NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
IUPAC Name 2-nitro-4-(trifluoromethoxy)aniline
InChI Key YCGFVAPIBALHRT-UHFFFAOYSA-N
11

2-Hydroxy-3-nitrobenzaldehyde, 98%

CAS: 5274-70-4 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00041874 InChI Key: NUGOTBXFVWXVTE-UHFFFAOYSA-N Sinonimo: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O

Sinonimo 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro
Numero MDL MFCD00041874
PubChem CID 78934
Formula molecolare C7H5NO4
CAS 5274-70-4
Molecular Weight (g/mol) 167.12
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
IUPAC Name 2-hydroxy-3-nitrobenzaldehyde
InChI Key NUGOTBXFVWXVTE-UHFFFAOYSA-N
12

4-Hydroxy-3-nitrobenzaldehyde, 97%

CAS: 3011-34-5 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinonimo: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Sinonimo 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
Numero MDL MFCD00007117
PubChem CID 18169
Formula molecolare C7H5NO4
CAS 3011-34-5
Molecular Weight (g/mol) 167.12
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
InChI Key YTHJCZRFJGXPTL-UHFFFAOYSA-N
13

4-Fluoro-2-nitroanisole, 98%

CAS: 445-83-0 Formula molecolare: C7H6FNO3 Molecular Weight (g/mol): 171.13 Numero MDL: MFCD00013375 InChI Key: FWLPYISRFBKEKV-UHFFFAOYSA-N Sinonimo: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Sinonimo 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j
Numero MDL MFCD00013375
PubChem CID 565656
Formula molecolare C7H6FNO3
CAS 445-83-0
Molecular Weight (g/mol) 171.13
SMILES COC1=C(C=C(F)C=C1)[N+]([O-])=O
IUPAC Name 4-fluoro-1-methoxy-2-nitrobenzene
InChI Key FWLPYISRFBKEKV-UHFFFAOYSA-N
14

1,3,5-Trimethoxy-2-nitrobenzene, 98%

CAS: 14227-18-0 Formula molecolare: C9H11NO5 Molecular Weight (g/mol): 213.189 Numero MDL: MFCD00016992 InChI Key: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC Name: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

Numero MDL MFCD00016992
PubChem CID 518903
Formula molecolare C9H11NO5
CAS 14227-18-0
Molecular Weight (g/mol) 213.189
SMILES COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
IUPAC Name 1,3,5-trimethoxy-2-nitrobenzene
InChI Key VWYAWLZEMLQGJH-UHFFFAOYSA-N
15

2-Methoxy-4-nitrophenyl isothiocyanate, 97%

CAS: 190774-55-1 Formula molecolare: C8H6N2O3S Molecular Weight (g/mol): 210.207 Numero MDL: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Sinonimo: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

Sinonimo 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci
Numero MDL MFCD00041379
PubChem CID 610837
Formula molecolare C8H6N2O3S
CAS 190774-55-1
Molecular Weight (g/mol) 210.207
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
IUPAC Name 1-isothiocyanato-2-methoxy-4-nitrobenzene
InChI Key NXWXXLFRMVILJN-UHFFFAOYSA-N