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2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole
[CAS# 105259-40-3]

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Identification
Name 2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole
Synonyms (E)-2-(prop-1-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,2-(1-propenyl)-; NSC403382
Molecular Structure CAS#: 105259-40-3, 2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole
Molecular Formula C10H10N2
Molecular Weight 158.20
CAS Registry Number 105259-40-3
SMILES n2c1ccccc1nc2/C=C/C
InChI 1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12)/b5-2+
InChIKey LGWRNIXKHGASPF-GORDUTHDSA-N
Properties
Density 1.163g/cm3 (Cal.)
Boiling point 337.284°C at 760 mmHg (Cal.)
Flash point 171.837°C (Cal.)
Refractive index 1.699 (Cal.)
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List of Reports Available for 2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole
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