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Chemical manufacturer | ||||
Name | (2E)-3-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-2-Propen-1-Ol |
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Synonyms | (E)-3-(3,5-dimethylisoxazol-4-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 135510-61-1 |
SMILES | Cc1c(c(on1)C)/C=C/CO |
InChI | 1S/C8H11NO2/c1-6-8(4-3-5-10)7(2)11-9-6/h3-4,10H,5H2,1-2H3/b4-3+ |
InChIKey | MWXHDNLJGDCKAI-ONEGZZNKSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 301.277°C at 760 mmHg (Cal.) |
Flash point | 136.008°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-2-Propen-1-Ol |