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Résultats de la recherche filtrée
2-Amino-5-chlorobenzophénone, 98%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 231.68 |
|---|---|
| PubChem CID | 12870 |
| Synonyme | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| Numéro MDL | MFCD00007839 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
| CAS | 719-59-5 |
| Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10ClNO |
2-Amino-5-chlorobenzophénone, 98+%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 231.68 |
|---|---|
| PubChem CID | 12870 |
| Synonyme | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| Numéro MDL | MFCD00007839 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
| CAS | 719-59-5 |
| Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10ClNO |
4-Aminobenzophénone, 98%
CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 Nom de l’IUPAC: (4-aminophényl)-phénylméthanone SOURIRES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| PubChem CID | 14346 |
| Synonyme | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| Numéro MDL | MFCD00007895 |
| Nom de l’IUPAC | (4-aminophényl)-phénylméthanone |
| CAS | 1137-41-3 |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
3-Bromobenzophénone, 97%
CAS: 1016-77-9 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.118 Numéro MDL: MFCD00672015 Clé InChI: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonyme: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 Nom de l’IUPAC: (3-bromophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
| Poids moléculaire (g/mol) | 261.118 |
|---|---|
| PubChem CID | 70548 |
| Synonyme | 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e |
| Numéro MDL | MFCD00672015 |
| Nom de l’IUPAC | (3-bromophényl)-phénylméthanone |
| CAS | 1016-77-9 |
| Clé InChI | XNUMUNIJQMSNNN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br |
| Formule moléculaire | C13H9BrO |
4-benzoylbiphényl, 99%
CAS: 2128-93-0 Formule moléculaire: C19H14O Poids moléculaire (g/mol): 258.32 Numéro MDL: MFCD00003079 Clé InChI: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonyme: 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl PubChem CID: 75040 Nom de l’IUPAC: Phényl-(4-phénylphényl)méthanone SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 258.32 |
|---|---|
| PubChem CID | 75040 |
| Synonyme | 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl |
| Numéro MDL | MFCD00003079 |
| Nom de l’IUPAC | Phényl-(4-phénylphényl)méthanone |
| CAS | 2128-93-0 |
| Clé InChI | LYXOWKPVTCPORE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Formule moléculaire | C19H14O |
4,4'-Difluorobenzophénone, 98+%
CAS: 345-92-6 Formule moléculaire: C13H8F2O Poids moléculaire (g/mol): 218.20 Numéro MDL: MFCD00000353 Clé InChI: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 Nom de l’IUPAC: Bis(4-fluorophényl)méthanone SOURIRES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 218.20 |
|---|---|
| PubChem CID | 9582 |
| Synonyme | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
| Numéro MDL | MFCD00000353 |
| Nom de l’IUPAC | Bis(4-fluorophényl)méthanone |
| CAS | 345-92-6 |
| Clé InChI | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C13H8F2O |
5-Bromo-2-hydroxybenzophénone, 97%
CAS: 55082-33-2 Formule moléculaire: C13H9BrO2 Poids moléculaire (g/mol): 277.117 Numéro MDL: MFCD00525062 Clé InChI: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonyme: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 Nom de l’IUPAC: (5-bromo-2-hydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
| Poids moléculaire (g/mol) | 277.117 |
|---|---|
| PubChem CID | 229009 |
| Synonyme | 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone |
| Numéro MDL | MFCD00525062 |
| Nom de l’IUPAC | (5-bromo-2-hydroxyphényl)-phénylméthanone |
| CAS | 55082-33-2 |
| Clé InChI | IVIICRNXAGUXLR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O |
| Formule moléculaire | C13H9BrO2 |
Thermo Scientific Chemicals Fenofibrate, 98%
CAS: 49562-28-9 Formule moléculaire: C20H21ClO4 Poids moléculaire (g/mol): 360.83 Clé InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
| Poids moléculaire (g/mol) | 360.83 |
|---|---|
| PubChem CID | 3339 |
| CAS | 49562-28-9 |
| ChEBI | CHEBI:5001 |
| Clé InChI | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Formule moléculaire | C20H21ClO4 |
1,2-Dibenzoylbenzène, 97%
CAS: 1159-86-0 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.33 Numéro MDL: MFCD00003078 Clé InChI: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonyme: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 Nom de l’IUPAC: (2-benzoylphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 286.33 |
|---|---|
| PubChem CID | 70875 |
| Synonyme | 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone |
| Numéro MDL | MFCD00003078 |
| Nom de l’IUPAC | (2-benzoylphényl)-phénylméthanone |
| CAS | 1159-86-0 |
| Clé InChI | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Formule moléculaire | C20H14O2 |
3,3'-Diaminobenzophénone, 90%
CAS: 611-79-0 Formule moléculaire: C13H12N2O Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00014774 Clé InChI: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonyme: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 Nom de l’IUPAC: Bis(3-aminophényl)méthanone SOURIRES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 212.25 |
|---|---|
| PubChem CID | 69145 |
| Synonyme | 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline |
| Numéro MDL | MFCD00014774 |
| Nom de l’IUPAC | Bis(3-aminophényl)méthanone |
| CAS | 611-79-0 |
| Clé InChI | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C13H12N2O |
La cétone de Michler, 98%
CAS: 90-94-8 Formule moléculaire: C17H20N2O Poids moléculaire (g/mol): 268.36 Numéro MDL: MFCD00008312 Clé InChI: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonyme: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 Nom de l’IUPAC: Bis[4-(diméthylamino)phényl]méthanone SOURIRES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
| Poids moléculaire (g/mol) | 268.36 |
|---|---|
| PubChem CID | 7031 |
| Synonyme | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
| Numéro MDL | MFCD00008312 |
| Nom de l’IUPAC | Bis[4-(diméthylamino)phényl]méthanone |
| CAS | 90-94-8 |
| ChEBI | CHEBI:82347 |
| Clé InChI | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
| Formule moléculaire | C17H20N2O |
2-(4-Chloro-3-nitrobenzoyle)acide benzoïque, 98%
CAS: 85-54-1 Formule moléculaire: C14H8ClNO5 Poids moléculaire (g/mol): 305.67 Numéro MDL: MFCD00007082 Clé InChI: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonyme: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 Nom de l’IUPAC: 2-(4-chloro-3-nitrobenzoyle)acide benzoïque SOURIRES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 305.67 |
|---|---|
| PubChem CID | 66562 |
| Synonyme | 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid |
| Numéro MDL | MFCD00007082 |
| Nom de l’IUPAC | 2-(4-chloro-3-nitrobenzoyle)acide benzoïque |
| CAS | 85-54-1 |
| Clé InChI | RITAQDHCJBLSSL-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C14H8ClNO5 |
4-Bromobenzophénone, 98%
CAS: 90-90-4 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.12 Numéro MDL: MFCD00000103 Clé InChI: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonyme: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SOURIRES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 261.12 |
|---|---|
| PubChem CID | 7030 |
| Synonyme | 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone |
| Numéro MDL | MFCD00000103 |
| CAS | 90-90-4 |
| Clé InChI | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H9BrO |
2-Méthylbenzophénone, 98+%
CAS: 131-58-8 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 Numéro MDL: MFCD00008518 Clé InChI: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonyme: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 Nom de l’IUPAC: (2-méthylphényl)-phénylméthanone SOURIRES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 196.249 |
|---|---|
| PubChem CID | 67230 |
| Synonyme | 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone |
| Numéro MDL | MFCD00008518 |
| Nom de l’IUPAC | (2-méthylphényl)-phénylméthanone |
| CAS | 131-58-8 |
| Clé InChI | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O |
2-Chloro-5-nitrobenzophénone, 98%
CAS: 34052-37-4 Formule moléculaire: C13H8ClNO3 Poids moléculaire (g/mol): 261.661 Numéro MDL: MFCD00007295 Clé InChI: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 Nom de l’IUPAC: (2-chloro-5-nitrophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 261.661 |
|---|---|
| PubChem CID | 118591 |
| Synonyme | 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa |
| Numéro MDL | MFCD00007295 |
| Nom de l’IUPAC | (2-chloro-5-nitrophényl)-phénylméthanone |
| CAS | 34052-37-4 |
| Clé InChI | HRPHZUAPQWJPCZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
| Formule moléculaire | C13H8ClNO3 |