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Chemical manufacturer | ||||
Name | (1Z)-1-(1H-Benzimidazol-2-Yl)-1-Propen-2-Ol |
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Synonyms | (Z)-1-(1H-benzo[d]imidazol-2-yl)prop-1-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 163393-11-1 |
SMILES | C/C(=C/c1[nH]c2ccccc2n1)/O |
InChI | 1S/C10H10N2O/c1-7(13)6-10-11-8-4-2-3-5-9(8)12-10/h2-6,13H,1H3,(H,11,12)/b7-6- |
InChIKey | MICVAHFWWGJXHK-SREVYHEPSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 378.496°C at 760 mmHg (Cal.) |
Flash point | 182.708°C (Cal.) |
Refractive index | 1.742 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-1-(1H-Benzimidazol-2-Yl)-1-Propen-2-Ol |