Composés d’oxoazanium organiques
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Résultats de la recherche filtrée
Éthyle 4-nitrophénylacétate, 98%
CAS: 5445-26-1 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.20 Numéro MDL: MFCD00017046 Clé InChI: DWDRNKYLWMKWTH-UHFFFAOYSA-N Synonyme: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 Nom de l’IUPAC: Éthyle 2-(4-nitrophényl)acétate SOURIRES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 209.20 |
|---|---|
| PubChem CID | 79517 |
| Synonyme | ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester |
| Numéro MDL | MFCD00017046 |
| Nom de l’IUPAC | Éthyle 2-(4-nitrophényl)acétate |
| CAS | 5445-26-1 |
| Clé InChI | DWDRNKYLWMKWTH-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C10H11NO4 |
1-Fluoro-2,4-dinitrobenzène, 99%
CAS: 70-34-8 Formule moléculaire: C6H3FN2O4 Poids moléculaire (g/mol): 186.098 Numéro MDL: MFCD00007056 Clé InChI: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-fluoro-2,4-dinitrobenzène SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 186.098 |
|---|---|
| PubChem CID | 6264 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007056 |
| Nom de l’IUPAC | 1-fluoro-2,4-dinitrobenzène |
| CAS | 70-34-8 |
| ChEBI | CHEBI:53049 |
| Clé InChI | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Formule moléculaire | C6H3FN2O4 |
6-Nitroindole, 97%
CAS: 4769-96-4 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00051497 Clé InChI: PSWCIARYGITEOY-UHFFFAOYSA-N Synonyme: 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p PubChem CID: 78502 Nom de l’IUPAC: 6-nitro-1H-indole SOURIRES: [O-][N+](=O)C1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| PubChem CID | 78502 |
| Synonyme | 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p |
| Numéro MDL | MFCD00051497 |
| Nom de l’IUPAC | 6-nitro-1H-indole |
| CAS | 4769-96-4 |
| Clé InChI | PSWCIARYGITEOY-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H6N2O2 |
3,5-Dichloro-4-fluoro-1-nitrobenzène, 95%
CAS: 3107-19-5 Formule moléculaire: C6H2Cl2FNO2 Poids moléculaire (g/mol): 209.99 Numéro MDL: MFCD00129963 Clé InChI: VMAATSFMXSMKPG-UHFFFAOYSA-N Synonyme: 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene PubChem CID: 76554 Nom de l’IUPAC: 1,3-dichloro-2-fluoro-5-nitrobenzène SOURIRES: [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1
| Poids moléculaire (g/mol) | 209.99 |
|---|---|
| PubChem CID | 76554 |
| Synonyme | 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene |
| Numéro MDL | MFCD00129963 |
| Nom de l’IUPAC | 1,3-dichloro-2-fluoro-5-nitrobenzène |
| CAS | 3107-19-5 |
| Clé InChI | VMAATSFMXSMKPG-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1 |
| Formule moléculaire | C6H2Cl2FNO2 |
Éthyle 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 PubChem CID: 250407 Nom de l’IUPAC: éthyle 7-nitro-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 234.211 |
|---|---|
| PubChem CID | 250407 |
| 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 |
| Nom de l’IUPAC | éthyle 7-nitro-1H-indole-2-carboxylate |
| CAS | 6960-46-9 |
| Clé InChI | GTZAIVBXGPLYGD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-] |
| Formule moléculaire | C11H10N2O4 |
4-Fluoro-2-nitrobenzonitrile, 97%
CAS: 80517-21-1 Formule moléculaire: C7H3FN2O2 Poids moléculaire (g/mol): 166.111 Numéro MDL: MFCD00277447 Clé InChI: MNEAKKQYFSYZEU-UHFFFAOYSA-N Synonyme: 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile PubChem CID: 2774652 Nom de l’IUPAC: 4-fluoro-2-nitrobenzonitrile SOURIRES: C1=CC(=C(C=C1F)[N+](=O)[O-])C#N
| Poids moléculaire (g/mol) | 166.111 |
|---|---|
| PubChem CID | 2774652 |
| Synonyme | 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile |
| Numéro MDL | MFCD00277447 |
| Nom de l’IUPAC | 4-fluoro-2-nitrobenzonitrile |
| CAS | 80517-21-1 |
| Clé InChI | MNEAKKQYFSYZEU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)[N+](=O)[O-])C#N |
| Formule moléculaire | C7H3FN2O2 |
Éthyle 4-nitroindole-2-carboxylate, 97%
CAS: 4993-93-5 Formule moléculaire: C11H10N2O4 Poids moléculaire (g/mol): 234.211 Numéro MDL: MFCD06795512 Clé InChI: LXUABEANNNKOLF-UHFFFAOYSA-N Synonyme: ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester PubChem CID: 283173 Nom de l’IUPAC: éthyle 4-nitro-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-]
| Poids moléculaire (g/mol) | 234.211 |
|---|---|
| PubChem CID | 283173 |
| Synonyme | ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester |
| Numéro MDL | MFCD06795512 |
| Nom de l’IUPAC | éthyle 4-nitro-1H-indole-2-carboxylate |
| CAS | 4993-93-5 |
| Clé InChI | LXUABEANNNKOLF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-] |
| Formule moléculaire | C11H10N2O4 |
1,5-Dichloro-2,4-dinitrobenzène, 97%
CAS: 3698-83-7 Formule moléculaire: C6H2Cl2N2O4 Poids moléculaire (g/mol): 236.992 Numéro MDL: MFCD00024186 Clé InChI: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonyme: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 Nom de l’IUPAC: 1,5-dichloro-2,4-dinitrobenzène SOURIRES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 236.992 |
|---|---|
| PubChem CID | 77286 |
| Synonyme | 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene |
| Numéro MDL | MFCD00024186 |
| Nom de l’IUPAC | 1,5-dichloro-2,4-dinitrobenzène |
| CAS | 3698-83-7 |
| Clé InChI | ZPXDNSYFDIHPOJ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-] |
| Formule moléculaire | C6H2Cl2N2O4 |
1-Chloro-4-nitrobenzène, 99%
CAS: 100-00-5 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.56 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 PubChem CID: 7474 ChEBI: CHEBI:34399 Nom de l’IUPAC: 1-chloro-4-nitrobenzène SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 157.56 |
|---|---|
| PubChem CID | 7474 |
| 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 |
| Nom de l’IUPAC | 1-chloro-4-nitrobenzène |
| CAS | 100-00-5 |
| ChEBI | CHEBI:34399 |
| Clé InChI | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Formule moléculaire | C6H4ClNO2 |
Éthyle 5-nitroindole-2-carboxylate, 95%
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 PubChem CID: 280312 Nom de l’IUPAC: éthyle 5-nitro-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 234.21 |
|---|---|
| PubChem CID | 280312 |
| 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 |
| Nom de l’IUPAC | éthyle 5-nitro-1H-indole-2-carboxylate |
| CAS | 16732-57-3 |
| Clé InChI | DVFJMQCNICEPAI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
| Formule moléculaire | C11H10N2O4 |
7-Méthyl-8-nitroquinoline, 98+%
CAS: 7471-63-8 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00041234 Clé InChI: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonyme: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 Nom de l’IUPAC: 7-méthyl-8-nitroquinoline SOURIRES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 188.186 |
|---|---|
| PubChem CID | 81981 |
| Synonyme | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
| Numéro MDL | MFCD00041234 |
| Nom de l’IUPAC | 7-méthyl-8-nitroquinoline |
| CAS | 7471-63-8 |
| Clé InChI | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
| Formule moléculaire | C10H8N2O2 |
2-Chloro-1,3-dinitrobenzène, 98+%
CAS: 606-21-3 Formule moléculaire: C6H3ClN2O4 Poids moléculaire (g/mol): 202.55 Numéro MDL: MFCD00014689 Clé InChI: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-chloro-1,3-dinitrobenzène SOURIRES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.55 |
|---|---|
| PubChem CID | 11814 |
| Synonyme | 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 |
| Numéro MDL | MFCD00014689 |
| Nom de l’IUPAC | 2-chloro-1,3-dinitrobenzène |
| CAS | 606-21-3 |
| Clé InChI | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C6H3ClN2O4 |
4-Anhydride nitrophthalique, tech. 90%
CAS: 5466-84-2 Formule moléculaire: C8H3NO5 Poids moléculaire (g/mol): 193.114 Numéro MDL: MFCD00005922 Clé InChI: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonyme: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 Nom de l’IUPAC: 5-nitro-2-benzofuran-1,3-dione SOURIRES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
| Poids moléculaire (g/mol) | 193.114 |
|---|---|
| PubChem CID | 230976 |
| Synonyme | 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n |
| Numéro MDL | MFCD00005922 |
| Nom de l’IUPAC | 5-nitro-2-benzofuran-1,3-dione |
| CAS | 5466-84-2 |
| Clé InChI | MMVIDXVHQANYAE-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O |
| Formule moléculaire | C8H3NO5 |
1,2,3-Trifluoro-5-nitrobenzène, 99%
CAS: 66684-58-0 Formule moléculaire: C6H2F3NO2 Poids moléculaire (g/mol): 177.08 Numéro MDL: MFCD00456803 Clé InChI: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonyme: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 Nom de l’IUPAC: 1,2,3-trifluoro-5-nitrobenzène SOURIRES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 177.08 |
|---|---|
| PubChem CID | 2782793 |
| Synonyme | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
| Numéro MDL | MFCD00456803 |
| Nom de l’IUPAC | 1,2,3-trifluoro-5-nitrobenzène |
| CAS | 66684-58-0 |
| Clé InChI | PTTUMBGORBMNBN-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
| Formule moléculaire | C6H2F3NO2 |
3,4-Dichloronitrobenzène, 95%, Thermo Scientific™
CAS: 99-54-7 Formule moléculaire: C6H3Cl2NO2 Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD00007207 Clé InChI: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonyme: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech PubChem CID: 7443 Nom de l’IUPAC: 1,2-dichloro-4-nitrobenzène SOURIRES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 192.00 |
|---|---|
| PubChem CID | 7443 |
| Synonyme | 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech |
| Numéro MDL | MFCD00007207 |
| Nom de l’IUPAC | 1,2-dichloro-4-nitrobenzène |
| CAS | 99-54-7 |
| Clé InChI | NTBYINQTYWZXLH-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1 |
| Formule moléculaire | C6H3Cl2NO2 |