| Identification | Back Directory | [Name]
1H-BENZIMIDAZOLE-5-CARBOXALDEHYDE 97+% | [CAS]
58442-17-4 | [Synonyms]
Benzimidazole-5-aldehyde
5-Formyl-1H-benzimidazole
1H-BENZIMIDAZOLE-5-CARBALDEHYDE
3H-benzimidazole-5-carbaldehyde
3H-BenzoiMidazole-5-carbaldehyde
1H-Benzoimidazole-5-carbaldehyde
1H-BENZIMIDAZOLE-5-CARBOXALDEHYDE
1H-Benzimidazole-6-carboxaldehyde
1H-1,3-benzodiazole-6-carbaldehyde
1H-1,3-benzodiazole-5-carbaldehyde
1H-benzo[d]imidazole-5-carbaldehyde
1H-benzo[d]imidazole-6-carbaldehyde
1H-BENZIMIDAZOLE-5-CARBOXALDEHYDE 97+%
1H-Benzimidazole-5-carboxaldehyde (9CI) | [Molecular Formula]
C8H6N2O | [MDL Number]
MFCD08741423 | [MOL File]
58442-17-4.mol | [Molecular Weight]
146.146 |
| Chemical Properties | Back Directory | [Melting point ]
158.5-161 | [Boiling point ]
448.0±18.0 °C(Predicted) | [density ]
1.368±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
11.69±0.10(Predicted) | [InChI]
InChI=1S/C8H6N2O/c11-4-6-1-2-7-8(3-6)10-5-9-7/h1-5H,(H,9,10) | [InChIKey]
ALCHVVTYAHQOFY-UHFFFAOYSA-N | [SMILES]
C1NC2=CC(C=O)=CC=C2N=1 | [CAS DataBase Reference]
58442-17-4 |
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