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Chemical manufacturer | ||||
Name | 1-[(3Z)-3-Hexen-1-Yl]-1H-Benzimidazole |
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Synonyms | (Z)-1-(hex-3-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(3Z)-3-hexenyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 336106-20-8 |
SMILES | n2c1ccccc1n(c2)CC\C=C/CC |
InChI | 1S/C13H16N2/c1-2-3-4-7-10-15-11-14-12-8-5-6-9-13(12)15/h3-6,8-9,11H,2,7,10H2,1H3/b4-3- |
InChIKey | LFBVOGAQIIKAAV-ARJAWSKDSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 328.599°C at 760 mmHg (Cal.) |
Flash point | 152.531°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 1-[(3Z)-3-Hexen-1-Yl]-1H-Benzimidazole |