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Chemical manufacturer | ||||
Name | 1-(3-Buten-1-Yl)-1H-Benzimidazole |
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Synonyms | 1-(but-3-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(3-butenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 108413-26-9 |
SMILES | n2c1ccccc1n(c2)CC\C=C |
InChI | 1S/C11H12N2/c1-2-3-8-13-9-12-10-6-4-5-7-11(10)13/h2,4-7,9H,1,3,8H2 |
InChIKey | DIHJKNFBITXNKT-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 295.465°C at 760 mmHg (Cal.) |
Flash point | 132.493°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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