Organic oxoazanium compounds
- (1)
- (3)
- (3)
- (1)
- (8)
- (1)
- (5)
- (5)
- (2)
- (6)
- (9)
- (3)
- (1)
- (2)
- (6)
- (3)
- (6)
- (8)
- (3)
- (3)
- (1)
- (9)
- (5)
- (7)
- (6)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (6)
- (5)
- (9)
- (3)
- (8)
- (3)
- (7)
- (3)
- (7)
- (8)
- (2)
- (5)
- (6)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (9)
- (5)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (3)
- (4)
- (14)
- (5)
- (3)
- (3)
- (3)
- (8)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (21)
- (2)
- (3)
- (7)
- (43)
- (2)
- (2)
- (18)
- (1)
- (2)
- (44)
- (7)
- (1)
- (5)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (71)
- (3)
- (1)
- (11)
- (1)
- (4)
- (5)
- (72)
- (15)
- (1)
- (2)
- (18)
- (5)
- (1)
- (2)
- (2)
- (1)
- (41)
- (3)
- (7)
- (3)
- (11)
- (12)
- (12)
- (88)
- (93)
- (69)
- (5)
- (2)
- (2)
- (5)
- (9)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (8)
- (1)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (7)
- (5)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (15)
- (5)
- (6)
- (8)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (39)
- (2)
- (4)
- (3)
- (3)
- (3)
- (10)
- (7)
Risultati della ricerca filtrata
2-Chloro-1,3-dinitrobenzene, 98+%
CAS: 606-21-3 Formula molecolare: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 Numero MDL: MFCD00014689 InChI Key: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Sinonimo: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC Name: 2-chloro-1,3-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
| Sinonimo | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
|---|---|
| Numero MDL | MFCD00014689 |
| PubChem CID | 11814 |
| Formula molecolare | C6H3ClN2O4 |
| CAS | 606-21-3 |
| Molecular Weight (g/mol) | 202.55 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
| IUPAC Name | 2-chloro-1,3-dinitrobenzene |
| InChI Key | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
Nitromethane, 98+%
CAS: 75-52-5 Formula molecolare: CH3NO2 Molecular Weight (g/mol): 61.04 Numero MDL: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Sinonimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| Sinonimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Numero MDL | MFCD00007400 |
| PubChem CID | 6375 |
| Formula molecolare | CH3NO2 |
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| SMILES | C[N+]([O-])=O |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Nitromethane, 99+%, for analysis
CAS: 75-52-5 Formula molecolare: CH3NO2 Molecular Weight (g/mol): 61.04 Numero MDL: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Sinonimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| Sinonimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Numero MDL | MFCD00007400 |
| PubChem CID | 6375 |
| Formula molecolare | CH3NO2 |
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| SMILES | C[N+]([O-])=O |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Nitromethane, 99%, pure
CAS: 75-52-5 Formula molecolare: CH3NO2 Molecular Weight (g/mol): 61.04 Numero MDL: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Sinonimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| Sinonimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Numero MDL | MFCD00007400 |
| PubChem CID | 6375 |
| Formula molecolare | CH3NO2 |
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| SMILES | C[N+]([O-])=O |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
1-Fluoro-4-nitrobenzene, 99%
CAS: 350-46-9 Formula molecolare: C6H4FNO2 Molecular Weight (g/mol): 141.101 Numero MDL: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Sinonimo: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F
| Sinonimo | 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene |
|---|---|
| Numero MDL | MFCD00007282 |
| PubChem CID | 9590 |
| Formula molecolare | C6H4FNO2 |
| CAS | 350-46-9 |
| Molecular Weight (g/mol) | 141.101 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])F |
| IUPAC Name | 1-fluoro-4-nitrobenzene |
| InChI Key | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
2,4-Dinitrofluorobenzene, 98%
CAS: 70-34-8 Formula molecolare: C6H3FN2O4 Molecular Weight (g/mol): 186.1 Numero MDL: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Sinonimo: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| Sinonimo | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
|---|---|
| Numero MDL | MFCD00007056 |
| PubChem CID | 6264 |
| Formula molecolare | C6H3FN2O4 |
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.1 |
| ChEBI | CHEBI:53049 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Nitrobenzene, 99%, Extra Pure
CAS: 98-95-3 Formula molecolare: C6H5NO2 Molecular Weight (g/mol): 123.11 Numero MDL: MFCD00007043 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Sinonimo: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
| Sinonimo | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
|---|---|
| Numero MDL | MFCD00007043 |
| PubChem CID | 7416 |
| Formula molecolare | C6H5NO2 |
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:27798 |
| SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
1-Chloro-2,4-dinitrobenzene, 99%
CAS: 97-00-7 Formula molecolare: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 Numero MDL: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Sinonimo: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Sinonimo | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
|---|---|
| Numero MDL | MFCD00007075 |
| PubChem CID | 6 |
| Formula molecolare | C6H3ClN2O4 |
| CAS | 97-00-7 |
| Molecular Weight (g/mol) | 202.55 |
| ChEBI | CHEBI:34718 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| IUPAC Name | 1-chloro-2,4-dinitrobenzene |
| InChI Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
1-Fluoro-2,4-dinitrobenzene, 99%
CAS: 70-34-8 Formula molecolare: C6H3FN2O4 Molecular Weight (g/mol): 186.098 Numero MDL: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Sinonimo: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| Sinonimo | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
|---|---|
| Numero MDL | MFCD00007056 |
| PubChem CID | 6264 |
| Formula molecolare | C6H3FN2O4 |
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.098 |
| ChEBI | CHEBI:53049 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
tert-Nitrobutane, 98+%
CAS: 594-70-7 Formula molecolare: C4H9NO2 Molecular Weight (g/mol): 103.121 Numero MDL: MFCD00007393 InChI Key: AIMREYQYBFBEGQ-UHFFFAOYSA-N Sinonimo: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC Name: 2-methyl-2-nitropropane SMILES: CC(C)(C)[N+](=O)[O-]
| Sinonimo | propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 |
|---|---|
| Numero MDL | MFCD00007393 |
| PubChem CID | 11672 |
| Formula molecolare | C4H9NO2 |
| CAS | 594-70-7 |
| Molecular Weight (g/mol) | 103.121 |
| SMILES | CC(C)(C)[N+](=O)[O-] |
| IUPAC Name | 2-methyl-2-nitropropane |
| InChI Key | AIMREYQYBFBEGQ-UHFFFAOYSA-N |
Nitromethane, 96%, for HPLC
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
CAS: 75-52-5 Formula molecolare: CH3NO2 Molecular Weight (g/mol): 61.04 Numero MDL: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Sinonimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| Sinonimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Numero MDL | MFCD00007400 |
| PubChem CID | 6375 |
| Formula molecolare | CH3NO2 |
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| SMILES | C[N+]([O-])=O |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
1-Chloro-4-nitrobenzene, 98+%
CAS: 100-00-5 Formula molecolare: C6H4ClNO2 Molecular Weight (g/mol): 157.553 Numero MDL: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Sinonimo: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| Sinonimo | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
|---|---|
| Numero MDL | MFCD00007285 |
| PubChem CID | 7474 |
| Formula molecolare | C6H4ClNO2 |
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.553 |
| ChEBI | CHEBI:34399 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
4-(4-Nitrobenzyl)pyridine, 98%
CAS: 1083-48-3 Formula molecolare: C12H10N2O2 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00006445 InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N Sinonimo: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| Sinonimo | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
|---|---|
| Numero MDL | MFCD00006445 |
| PubChem CID | 14129 |
| Formula molecolare | C12H10N2O2 |
| CAS | 1083-48-3 |
| Molecular Weight (g/mol) | 214.22 |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| IUPAC Name | 4-[(4-nitrophenyl)methyl]pyridine |
| InChI Key | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
1-Chloro-4-nitrobenzene, 99%
CAS: 100-00-5 Formula molecolare: C6H4ClNO2 Molecular Weight (g/mol): 157.56 Numero MDL: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Sinonimo: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| Sinonimo | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
|---|---|
| Numero MDL | MFCD00007285 |
| PubChem CID | 7474 |
| Formula molecolare | C6H4ClNO2 |
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.56 |
| ChEBI | CHEBI:34399 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Formula molecolare: C7H4ClNO4 Molecular Weight (g/mol): 201.57 Numero MDL: MFCD00007321 InChI Key: NXLNNXIXOYSCMB-UHFFFAOYSA-N Sinonimo: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC Name: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Sinonimo | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
|---|---|
| Numero MDL | MFCD00007321 |
| PubChem CID | 82129 |
| Formula molecolare | C7H4ClNO4 |
| CAS | 7693-46-1 |
| Molecular Weight (g/mol) | 201.57 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| IUPAC Name | (4-nitrophenyl) carbonochloridate |
| InChI Key | NXLNNXIXOYSCMB-UHFFFAOYSA-N |