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3-(1H-Benzimidazol-1-Yl)Propanamide
[CAS# 22492-17-7]

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Identification
Name 3-(1H-Benzimidazol-1-Yl)Propanamide
Synonyms 3-(1H-1,3-benzodiazol-1-yl)propanamide; 3-(1H-benzo[d]imidazol-1-yl)propanamide; 3-benzimidazolylpropanamide
Molecular Structure CAS#: 22492-17-7, 3-(1H-Benzimidazol-1-Yl)Propanamide
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 22492-17-7
SMILES C1=CC=C2C(=C1)N=CN2CCC(=O)N
InChI 1S/C10H11N3O/c11-10(14)5-6-13-7-12-8-3-1-2-4-9(8)13/h1-4,7H,5-6H2,(H2,11,14)
InChIKey UTOCMNYFMMLILL-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 462.4±47.0°C at 760 mmHg (Cal.)
Flash point 233.5±29.3°C (Cal.)
Refractive index 1.65 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(1H-Benzimidazol-1-Yl)Propanamide
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