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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Buten-1-yl]-1H-benzimidazole |
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Synonyms | (E)-2-(but-2-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 2-[(2E)-2-buten-1-yl]-; 1H-Benzimidazole,2-(2-butenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 91462-26-9 |
SMILES | C/C=C/Cc1[nH]c2ccccc2n1 |
InChI | 1S/C11H12N2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2-7H,8H2,1H3,(H,12,13)/b3-2+ |
InChIKey | DSTOCFTUNPHWQR-NSCUHMNNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 363.0±21.0°C at 760 mmHg (Cal.) |
Flash point | 187.0±8.4°C (Cal.) |
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List of Reports Available for 2-[(2E)-2-Buten-1-yl]-1H-benzimidazole |