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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Buten-2-yl]-1H-benzimidazole |
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Synonyms | (E)-2-(but-2-en-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 953071-79-9 |
SMILES | C/C=C(\C)/c1[nH]c2ccccc2n1 |
InChI | 1S/C11H12N2/c1-3-8(2)11-12-9-6-4-5-7-10(9)13-11/h3-7H,1-2H3,(H,12,13)/b8-3+ |
InChIKey | YVHNCXFYKJQRCJ-FPYGCLRLSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 332.522°C at 760 mmHg (Cal.) |
Flash point | 161.957°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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List of Reports Available for 2-[(2E)-2-Buten-2-yl]-1H-benzimidazole |