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Gefilterte Suchergebnisse
Benzophenon, 99+ %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
Benzophenon, 99 %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
Benzophenon, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| MDL-Nummer | MFCD00003076 |
| Molekulargewicht (g/mol) | 182.222 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
2-Hydroxy-4-methoxybenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-57-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00008387 InChI-Schlüssel: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC-Name: (2-Hydroxy-4-methoxyphenyl)-phenylmethanon SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Hydroxy-4-methoxyphenyl)-phenylmethanon |
| PubChem CID | 4632 |
| CAS | 131-57-7 |
| ChEBI | CHEBI:34283 |
| MDL-Nummer | MFCD00008387 |
| Molekulargewicht (g/mol) | 228.247 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Synonym | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
| Summenformel | C14H12O3 |
2-Benzoylbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 85-52-9 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002472 InChI-Schlüssel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC-Name: 2-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| InChI-Schlüssel | FGTYTUFKXYPTML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzoylbenzoesäure |
| PubChem CID | 6813 |
| CAS | 85-52-9 |
| MDL-Nummer | MFCD00002472 |
| Molekulargewicht (g/mol) | 226.23 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
| Summenformel | C14H10O3 |
2,2'-Dichlorbenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 5293-97-0 Summenformel: C13H8Cl2O Molekulargewicht (g/mol): 251.106 MDL-Nummer: MFCD00039303 InChI-Schlüssel: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 IUPAC-Name: bis(2-chlorphenyl)methanon SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
| InChI-Schlüssel | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(2-chlorphenyl)methanon |
| PubChem CID | 347097 |
| CAS | 5293-97-0 |
| MDL-Nummer | MFCD00039303 |
| Molekulargewicht (g/mol) | 251.106 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| Synonym | 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone |
| Summenformel | C13H8Cl2O |
4-Methoxybenzophenon 97 %, Thermo Scientific Chemicals
CAS: 611-94-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00008403 InChI-Schlüssel: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC-Name: (4-Methoxyphenyl)-phenylmethanon SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)-phenylmethanon |
| PubChem CID | 69146 |
| CAS | 611-94-9 |
| MDL-Nummer | MFCD00008403 |
| Molekulargewicht (g/mol) | 212.25 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone |
| Summenformel | C14H12O2 |
2-Amino-2 ',5-dichlorbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 2958-36-3 Summenformel: C13H9Cl2NO Molekulargewicht (g/mol): 266.121 MDL-Nummer: MFCD00007840 InChI-Schlüssel: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC-Name: (2-amino-5-chlorphenyl)-(2-chlorphenyl)methanon SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
| InChI-Schlüssel | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-amino-5-chlorphenyl)-(2-chlorphenyl)methanon |
| PubChem CID | 18069 |
| CAS | 2958-36-3 |
| MDL-Nummer | MFCD00007840 |
| Molekulargewicht (g/mol) | 266.121 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
| Synonym | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
| Summenformel | C13H9Cl2NO |
2-Aminobenzophenon 98 %, Thermo Scientific Chemicals
CAS: 2835-77-0 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007713 InChI-Schlüssel: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC-Name: (2-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| InChI-Schlüssel | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Aminophenyl)-Phenylmethanon |
| PubChem CID | 76080 |
| CAS | 2835-77-0 |
| MDL-Nummer | MFCD00007713 |
| Molekulargewicht (g/mol) | 197.24 |
| SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl |
| Summenformel | C13H11NO |
2-Methylbenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-58-8 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 MDL-Nummer: MFCD00008518 InChI-Schlüssel: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2-methylphenyl)-phenylmethanon SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
| InChI-Schlüssel | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-methylphenyl)-phenylmethanon |
| PubChem CID | 67230 |
| CAS | 131-58-8 |
| MDL-Nummer | MFCD00008518 |
| Molekulargewicht (g/mol) | 196.249 |
| SMILES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Synonym | 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 |
| Summenformel | C14H12O |
1,3-Dibenzoylbenzol, 98+ %, Thermo Scientific Chemicals
CAS: 3770-82-9 Summenformel: C20H14O2 Molekulargewicht (g/mol): 286.33 MDL-Nummer: MFCD00014086 InChI-Schlüssel: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC-Name: (3-benzoylphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
| InChI-Schlüssel | MJQHDSIEDGPFAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-benzoylphenyl)-phenylmethanon |
| PubChem CID | 77388 |
| CAS | 3770-82-9 |
| MDL-Nummer | MFCD00014086 |
| Molekulargewicht (g/mol) | 286.33 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3 |
| Synonym | 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone |
| Summenformel | C20H14O2 |
4,4'-Dimethoxybenzophenon, 98+%, Thermo Scientific Chemicals
CAS: 90-96-0 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00008404 InChI-Schlüssel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC-Name: bis(4-methoxyphenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| InChI-Schlüssel | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(4-methoxyphenyl)methanon |
| PubChem CID | 7032 |
| CAS | 90-96-0 |
| MDL-Nummer | MFCD00008404 |
| Molekulargewicht (g/mol) | 242.27 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone |
| Summenformel | Gehäuse C15H14O3 |
4-Tert-Butylbenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 22679-54-5 Summenformel: C17H18O Molekulargewicht (g/mol): 238.33 MDL-Nummer: MFCD00017255 InChI-Schlüssel: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone PubChem CID: 89790 IUPAC-Name: (4-tert-Butylphenyl)-Phenylmethanon SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | DFYJCXSOGSYMAJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-tert-Butylphenyl)-Phenylmethanon |
| PubChem CID | 89790 |
| CAS | 22679-54-5 |
| MDL-Nummer | MFCD00017255 |
| Molekulargewicht (g/mol) | 238.33 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone |
| Summenformel | C17H18O |
2-Hydroxybenzophenon 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002216 InChI-Schlüssel: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC-Name: (2-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| InChI-Schlüssel | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Hydroxyphenyl)-phenylmethanon |
| PubChem CID | 8348 |
| CAS | 117-99-7 |
| MDL-Nummer | MFCD00002216 |
| Molekulargewicht (g/mol) | 198.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
| Summenformel | C13H10O2 |
2-Amino-2'-Chlor-5-Nitrobenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 2011-66-7 Summenformel: C13H9ClN2O3 Molekulargewicht (g/mol): 276.68 MDL-Nummer: MFCD00792453 InChI-Schlüssel: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC-Name: (2-amino-5-nitrophenyl)-(2-chlorphenyl)methanon SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
| InChI-Schlüssel | GRDGBWVSVMLKBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-amino-5-nitrophenyl)-(2-chlorphenyl)methanon |
| PubChem CID | 74830 |
| CAS | 2011-66-7 |
| MDL-Nummer | MFCD00792453 |
| Molekulargewicht (g/mol) | 276.68 |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O |
| Synonym | 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 |
| Summenformel | C13H9ClN2O3 |