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Chemical manufacturer | ||||
Name | (2E)-3-(1H-Benzimidazol-2-yl)-2-propen-1-ol |
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Synonyms | (E)-3-(1H-benzo[d]imidazol-2-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 73922-35-7 |
SMILES | C1=CC=C2C(=C1)NC(=N2)/C=C/CO |
InChI | 1S/C10H10N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-6,13H,7H2,(H,11,12)/b6-3+ |
InChIKey | UWNRDEQKKZGCQR-ZZXKWVIFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 439.9±47.0°C at 760 mmHg (Cal.) |
Flash point | 219.8±29.3°C (Cal.) |
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List of Reports Available for (2E)-3-(1H-Benzimidazol-2-yl)-2-propen-1-ol |