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Chemical manufacturer | ||||
Name | [1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Yl]Methanol |
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Synonyms | (1-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-yl)methanol; (1-prop-2-ynylbenzimidazol-2-yl)methan-1-ol; [1-(prop-2-yn-1-yl)-1H-1,3-benzodiazol-2-yl]methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 118469-11-7 |
SMILES | C#CCn1c2ccccc2nc1CO |
InChI | 1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h1,3-6,14H,7-8H2 |
InChIKey | YGFIZWCDNCGTKT-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 377.67°C at 760 mmHg (Cal.) |
Flash point | 182.209°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Yl]Methanol |