| Identification | Back Directory | [Name]
[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dicarbonaldehyde | [CAS]
127404-22-2 | [Synonyms]
3-(1H-Imidazol-1-yl)
N-(3-Formylphenyl)carbazole
3-(1-lmidazolyl)benzaldehyde
3-(1-IMidazolyl)benzaldehyde
3-(1H-Indol-1-yl)benzaldehyde
Benzaldehyde, 3-(1H-imidazol-1-yl)-
3-(6-Nitro-1H-indol-1-yl)benzaldehyde
3-(5-Cyano-1H-indol-1-yl)benzaldehyde
3-(6-Cyano-1H-indol-1-yl)benzaldehyde
3-(5-Nitro-1H-indol-1-yl)benzaldehyde
3-(6-Chloro-1H-indol-1-yl)benzaldehyde
3-(6-Fluoro-1H-indol-1-yl)benzaldehyde
3-(5-Fluoro-1H-indol-1-yl)benzaldehyde
3-(5-Chloro-1H-indol-1-yl)benzaldehyde
3-(6-Methoxy-1H-indol-1-yl)benzaldehyde
3-(5-Methoxy-1H-indol-1-yl)benzaldehyde
1-(3-Formyl-phenyl)-1H-indole-5-carboxylic acid
1-(3-Formyl-phenyl)-1H-indole-6-carboxylic acid
3-(5-(Methoxycarbonyl)-1H-indol-1-yl)benzaldehyde
3-(6-(Methoxycarbonyl)-1H-indol-1-yl)benzaldehyde
[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dicarbonaldehyde
[1,1',3',1'',3'',1''',3''',1'''',3'''',1'''''-sexiphenyl]-3,3'''
[1,3':1',1'':3'',1''':3''',1''''-Quinquephenyl]-3,3''''-dicarbon | [Molecular Formula]
C10H8N2O | [MDL Number]
MFCD09836178 | [MOL File]
127404-22-2.mol | [Molecular Weight]
172.18 |
| Chemical Properties | Back Directory | [Boiling point ]
356.9±25.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
5.26±0.10(Predicted) |
|
|