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2-[(3E)-3-Penten-1-Yl]-1H-Benzimidazole
[CAS# 146350-88-1]

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Identification
Name 2-[(3E)-3-Penten-1-Yl]-1H-Benzimidazole
Synonyms (E)-2-(pent-3-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 2-[(3E)-3-penten-1-yl]-; 1H-Benzimidazole,2-(3-pentenyl)-
Molecular Structure CAS#: 146350-88-1, 2-[(3E)-3-Penten-1-Yl]-1H-Benzimidazole
Molecular Formula C12H14N2
Molecular Weight 186.25
CAS Registry Number 146350-88-1
SMILES C/C=C/CCc1[nH]c2ccccc2n1
InChI 1S/C12H14N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h2-3,5-8H,4,9H2,1H3,(H,13,14)/b3-2+
InChIKey HMAUDXOBGYCKIA-NSCUHMNNSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 372.9±21.0°C at 760 mmHg (Cal.)
Flash point 189.4±8.4°C (Cal.)
Refractive index 1.621 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(3E)-3-Penten-1-Yl]-1H-Benzimidazole
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