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Chemical manufacturer | ||||
Name | 1-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-3-Buten-1-Ol |
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Synonyms | 1-(3,5-dimethylisoxazol-4-yl)but-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 128035-71-2 |
SMILES | Cc1c(c(on1)C)C(CC=C)O |
InChI | 1S/C9H13NO2/c1-4-5-8(11)9-6(2)10-12-7(9)3/h4,8,11H,1,5H2,2-3H3 |
InChIKey | CWMYMDCTFJKKBR-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 294.95°C at 760 mmHg (Cal.) |
Flash point | 132.181°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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