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5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One
[CAS# 103151-04-8]

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Identification
Name 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One
Synonyms 5-propyl-1H-benzo[d]imidazol-2(3H)-one
Molecular Structure CAS#: 103151-04-8, 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One
Molecular Formula C10H12N2O
Molecular Weight 176.22
CAS Registry Number 103151-04-8
SMILES CCCc1ccc2NC(=O)Nc2c1
InChI 1S/C10H12N2O/c1-2-3-7-4-5-8-9(6-7)12-10(13)11-8/h4-6H,2-3H2,1H3,(H2,11,12,13)
InChIKey PEDQIQNVMCZEIU-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 191.741°C at 760 mmHg (Cal.)
Flash point 64.353°C (Cal.)
Refractive index 1.555 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One
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