ChemicalBook--->CAS DataBase List--->58442-17-4

58442-17-4

58442-17-4 Structure

58442-17-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Note ]

Harmful
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1H-BENZIMIDAZOLE-5-CARBOXALDEHYDE 97+%(58442-17-4)1HNMR
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