Organic oxoazanium compounds
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Résultats de la recherche filtrée
Nitromethane, 96%, ACS reagent
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitromethane SMILES: C[N+]([O-])=O
| Poids moléculaire (g/mol) | 61.04 |
|---|---|
| Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| Numéro MDL | MFCD00007400 |
| CAS | 75-52-5 |
| CID PubChem | 6375 |
| ChEBI | CHEBI:77701 |
| Nom IUPAC | nitromethane |
| Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| SMILES | C[N+]([O-])=O |
| Formule moléculaire | CH3NO2 |
4-Nitrophenylacetic acid, 98%
CAS: 104-03-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007383 Clé InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonyme: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl CID PubChem: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| Synonyme | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| Numéro MDL | MFCD00007383 |
| CAS | 104-03-0 |
| CID PubChem | 4661 |
| ChEBI | CHEBI:40443 |
| Clé InChI | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
1-Chloro-4-nitrobenzene, 98+%
CAS: 100-00-5 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.553 Numéro MDL: MFCD00007285 Clé InChI: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7474 ChEBI: CHEBI:34399 Nom IUPAC: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 157.553 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007285 |
| CAS | 100-00-5 |
| CID PubChem | 7474 |
| ChEBI | CHEBI:34399 |
| Nom IUPAC | 1-chloro-4-nitrobenzene |
| Clé InChI | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Formule moléculaire | C6H4ClNO2 |
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.135 Numéro MDL: MFCD00007158 Clé InChI: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11813 ChEBI: CHEBI:957 Nom IUPAC: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| Poids moléculaire (g/mol) | 182.135 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007158 |
| CAS | 606-20-2 |
| CID PubChem | 11813 |
| ChEBI | CHEBI:957 |
| Nom IUPAC | 2-methyl-1,3-dinitrobenzene |
| Clé InChI | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Formule moléculaire | C7H6N2O4 |
4-Nitrodiphenylamine, 98+%
CAS: 836-30-6 Formule moléculaire: C12H10N2O2 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00007301 Clé InChI: XXYMSQQCBUKFHE-UHFFFAOYSA-N Synonyme: 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech CID PubChem: 13271 Nom IUPAC: 4-nitro-N-phenylaniline SMILES: [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech |
| Numéro MDL | MFCD00007301 |
| CAS | 836-30-6 |
| CID PubChem | 13271 |
| Nom IUPAC | 4-nitro-N-phenylaniline |
| Clé InChI | XXYMSQQCBUKFHE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H10N2O2 |
4-(4-Nitrobenzyl)pyridine, 98%
CAS: 1083-48-3 Formule moléculaire: C12H10N2O2 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00006445 Clé InChI: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14129 Nom IUPAC: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006445 |
| CAS | 1083-48-3 |
| CID PubChem | 14129 |
| Nom IUPAC | 4-[(4-nitrophenyl)methyl]pyridine |
| Clé InChI | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Formule moléculaire | C12H10N2O2 |
6-Nitrobenzothiazole, 98+%
CAS: 2942-06-5 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.18 Numéro MDL: MFCD00014569 Clé InChI: QLUFBCVWKTWKBF-UHFFFAOYSA-N Nom IUPAC: 6-nitro-1,3-benzothiazole
| Poids moléculaire (g/mol) | 180.18 |
|---|---|
| Numéro MDL | MFCD00014569 |
| CAS | 2942-06-5 |
| Nom IUPAC | 6-nitro-1,3-benzothiazole |
| Clé InChI | QLUFBCVWKTWKBF-UHFFFAOYSA-N |
| Formule moléculaire | C7H4N2O2S |
2-Nitrobenzonitrile, 98+%
CAS: 612-24-8 Formule moléculaire: C7H4N2O2 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00007044 Clé InChI: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonyme: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile CID PubChem: 11922 Nom IUPAC: 2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 148.12 |
|---|---|
| Synonyme | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
| Numéro MDL | MFCD00007044 |
| CAS | 612-24-8 |
| CID PubChem | 11922 |
| Nom IUPAC | 2-nitrobenzonitrile |
| Clé InChI | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C#N |
| Formule moléculaire | C7H4N2O2 |
2-Nitrophenylacetic acid, 99%
CAS: 3740-52-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007190 Clé InChI: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonyme: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 CID PubChem: 77337 Nom IUPAC: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Synonyme | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
| Numéro MDL | MFCD00007190 |
| CAS | 3740-52-1 |
| CID PubChem | 77337 |
| Nom IUPAC | 2-(2-nitrophenyl)acetic acid |
| Clé InChI | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
4-Fluoro-3-nitroaniline, 99%
CAS: 364-76-1 Formule moléculaire: C6H5FN2O2 Poids moléculaire (g/mol): 156.12 Numéro MDL: MFCD00007833 Clé InChI: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonyme: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline CID PubChem: 67768 ChEBI: CHEBI:48642 Nom IUPAC: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 156.12 |
|---|---|
| Synonyme | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| Numéro MDL | MFCD00007833 |
| CAS | 364-76-1 |
| CID PubChem | 67768 |
| ChEBI | CHEBI:48642 |
| Nom IUPAC | 4-fluoro-3-nitroaniline |
| Clé InChI | LLIOADBCFIXIEU-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5FN2O2 |
4-Nitrophthalonitrile, 97%
CAS: 31643-49-9 Formule moléculaire: C8H3N3O2 Poids moléculaire (g/mol): 173.13 Numéro MDL: MFCD00040301 Clé InChI: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonyme: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile CID PubChem: 97443 Nom IUPAC: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| Poids moléculaire (g/mol) | 173.13 |
|---|---|
| Synonyme | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| Numéro MDL | MFCD00040301 |
| CAS | 31643-49-9 |
| CID PubChem | 97443 |
| Nom IUPAC | 4-nitrobenzene-1,2-dicarbonitrile |
| Clé InChI | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Formule moléculaire | C8H3N3O2 |
1-Chloro-2,4-dinitrobenzene, 98%
CAS: 97-00-7 Formule moléculaire: C6H3ClN2O4 Poids moléculaire (g/mol): 202.55 Numéro MDL: MFCD00007075 Clé InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6 ChEBI: CHEBI:34718 Nom IUPAC: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.55 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007075 |
| CAS | 97-00-7 |
| CID PubChem | 6 |
| ChEBI | CHEBI:34718 |
| Nom IUPAC | 1-chloro-2,4-dinitrobenzene |
| Clé InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H3ClN2O4 |
Ethyl 7-nitroindole-2-carboxylate, 95%
CAS: 6960-46-9 Formule moléculaire: C11H10N2O4 Poids moléculaire (g/mol): 234.211 Numéro MDL: MFCD00216475 Clé InChI: GTZAIVBXGPLYGD-UHFFFAOYSA-N Synonyme: ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester CID PubChem: 250407 Nom IUPAC: ethyl 7-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 234.211 |
|---|---|
| Synonyme | ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester |
| Numéro MDL | MFCD00216475 |
| CAS | 6960-46-9 |
| CID PubChem | 250407 |
| Nom IUPAC | ethyl 7-nitro-1H-indole-2-carboxylate |
| Clé InChI | GTZAIVBXGPLYGD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-] |
| Formule moléculaire | C11H10N2O4 |
Ethyl 5-nitroindole-2-carboxylate, 97%
CAS: 16732-57-3 Formule moléculaire: C11H10N2O4 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00216477 Clé InChI: DVFJMQCNICEPAI-UHFFFAOYSA-N Synonyme: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 CID PubChem: 280312 Nom IUPAC: ethyl 5-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 234.21 |
|---|---|
| Synonyme | ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 |
| Numéro MDL | MFCD00216477 |
| CAS | 16732-57-3 |
| CID PubChem | 280312 |
| Nom IUPAC | ethyl 5-nitro-1H-indole-2-carboxylate |
| Clé InChI | DVFJMQCNICEPAI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
| Formule moléculaire | C11H10N2O4 |
5-Chloro-2,4-dinitrotoluene, 97%
CAS: 51676-74-5 Formule moléculaire: C7H5ClN2O4 Poids moléculaire (g/mol): 216.577 Numéro MDL: MFCD00041235 Clé InChI: KPDPGZNHKMJEFZ-UHFFFAOYSA-N Synonyme: 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene CID PubChem: 253802 Nom IUPAC: 1-chloro-5-methyl-2,4-dinitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 216.577 |
|---|---|
| Synonyme | 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene |
| Numéro MDL | MFCD00041235 |
| CAS | 51676-74-5 |
| CID PubChem | 253802 |
| Nom IUPAC | 1-chloro-5-methyl-2,4-dinitrobenzene |
| Clé InChI | KPDPGZNHKMJEFZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl |
| Formule moléculaire | C7H5ClN2O4 |