Organic oxoazanium compounds
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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 |
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 |
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 |
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-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 |
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 |
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Formula molecolare: C7H6N2O4 Molecular Weight (g/mol): 182.135 Numero MDL: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Sinonimo: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| Sinonimo | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
|---|---|
| Numero MDL | MFCD00007158 |
| PubChem CID | 11813 |
| Formula molecolare | C7H6N2O4 |
| CAS | 606-20-2 |
| Molecular Weight (g/mol) | 182.135 |
| ChEBI | CHEBI:957 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-methyl-1,3-dinitrobenzene |
| InChI Key | XTRDKALNCIHHNI-UHFFFAOYSA-N |
4-Nitrobenzonitrile, 97%
CAS: 619-72-7 Formula molecolare: C7H4N2O2 Molecular Weight (g/mol): 148.12 Numero MDL: MFCD00007279 InChI Key: NKJIFDNZPGLLSH-UHFFFAOYSA-N Sinonimo: benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril PubChem CID: 12090 IUPAC Name: 4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#N
| Sinonimo | benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril |
|---|---|
| Numero MDL | MFCD00007279 |
| PubChem CID | 12090 |
| Formula molecolare | C7H4N2O2 |
| CAS | 619-72-7 |
| Molecular Weight (g/mol) | 148.12 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C#N |
| IUPAC Name | 4-nitrobenzonitrile |
| InChI Key | NKJIFDNZPGLLSH-UHFFFAOYSA-N |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Formula molecolare: C7H4ClNO4 Molecular Weight (g/mol): 201.562 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) | 201.562 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| IUPAC Name | (4-nitrophenyl) carbonochloridate |
| InChI Key | NXLNNXIXOYSCMB-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 |
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 |
3-Nitroaniline, 98%
CAS: 99-09-2 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Sinonimo: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| Sinonimo | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
|---|---|
| Numero MDL | MFCD00007782 |
| PubChem CID | 7423 |
| Formula molecolare | C6H6N2O2 |
| CAS | 99-09-2 |
| Molecular Weight (g/mol) | 138.13 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| IUPAC Name | 3-nitroaniline |
| InChI Key | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
1-Fluoro-2-nitrobenzene, 99%
CAS: 1493-27-2 Formula molecolare: C6H4FNO2 Molecular Weight (g/mol): 141.1 Numero MDL: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Sinonimo: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| Sinonimo | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
|---|---|
| Numero MDL | MFCD00007048 |
| PubChem CID | 73895 |
| Formula molecolare | C6H4FNO2 |
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.1 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
4-Chloro-2-fluoronitrobenzene, 98%, Thermo Scientific™
CAS: 700-37-8 Formula molecolare: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 Numero MDL: MFCD00042211 InChI Key: PTCPUGKKWNMITF-UHFFFAOYSA-N Sinonimo: 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b PubChem CID: 69691 IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C=C1F
| Sinonimo | 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b |
|---|---|
| Numero MDL | MFCD00042211 |
| PubChem CID | 69691 |
| Formula molecolare | C6H3ClFNO2 |
| CAS | 700-37-8 |
| Molecular Weight (g/mol) | 175.54 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C=C1F |
| IUPAC Name | 4-chloro-2-fluoro-1-nitrobenzene |
| InChI Key | PTCPUGKKWNMITF-UHFFFAOYSA-N |
3-Nitrophthalic anhydride, 97%
CAS: 641-70-3 Formula molecolare: C8H3NO5 Molecular Weight (g/mol): 193.11 Numero MDL: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Sinonimo: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| Sinonimo | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
|---|---|
| Numero MDL | MFCD00005921 |
| PubChem CID | 21631 |
| Formula molecolare | C8H3NO5 |
| CAS | 641-70-3 |
| Molecular Weight (g/mol) | 193.11 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| IUPAC Name | 4-nitro-2-benzofuran-1,3-dione |
| InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |