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Chemical manufacturer | ||||
Name | [1-(2-Propyn-1-Yl)-1H-Imidazol-5-Yl]Methanol |
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Synonyms | (1-(prop-2-yn-1-yl)-1H-imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 497856-23-2 |
SMILES | C#CCn1cncc1CO |
InChI | 1S/C7H8N2O/c1-2-3-9-6-8-4-7(9)5-10/h1,4,6,10H,3,5H2 |
InChIKey | VTUMEUFWLUFUCW-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 345.097°C at 760 mmHg (Cal.) |
Flash point | 162.509°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for [1-(2-Propyn-1-Yl)-1H-Imidazol-5-Yl]Methanol |