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Chemical manufacturer | ||||
Name | (2E)-3-(1-Methyl-1H-Imidazol-5-Yl)-2-Propen-1-Ol |
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Synonyms | (E)-3-(1-methyl-1H-imidazol-5-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 363151-69-3 |
SMILES | Cn1cncc1/C=C/CO |
InChI | 1S/C7H10N2O/c1-9-6-8-5-7(9)3-2-4-10/h2-3,5-6,10H,4H2,1H3/b3-2+ |
InChIKey | YVUFMVOMUVLUSN-NSCUHMNNSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 375.589°C at 760 mmHg (Cal.) |
Flash point | 180.95°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(1-Methyl-1H-Imidazol-5-Yl)-2-Propen-1-Ol |