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2-(2-Propyn-1-yl)-1H-benzimidazole
[CAS# 892639-25-7]

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Identification
Name 2-(2-Propyn-1-yl)-1H-benzimidazole
Synonyms 2-(prop-2-yn-1-yl)-1H-benzo[d]imidazole
Molecular Structure CAS#: 892639-25-7, 2-(2-Propyn-1-yl)-1H-benzimidazole
Molecular Formula C10H8N2
Molecular Weight 156.18
CAS Registry Number 892639-25-7
SMILES C#CCc1[nH]c2ccccc2n1
InChI 1S/C10H8N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h1,3-4,6-7H,5H2,(H,11,12)
InChIKey GTRIWRFRLNOQAG-UHFFFAOYSA-N
Properties
Density 1.218g/cm3 (Cal.)
Boiling point 363.167°C at 760 mmHg (Cal.)
Flash point 194.952°C (Cal.)
Refractive index 1.683 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Propyn-1-yl)-1H-benzimidazole
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