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Chemical manufacturer | ||||
Name | 1-(3-Cyclopropyl-1,2-Oxazol-5-Yl)Ethanol |
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Synonyms | 1-(3-cyclopropylisoxazol-5-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 301168-24-1 |
SMILES | CC(c1cc(no1)C2CC2)O |
InChI | 1S/C8H11NO2/c1-5(10)8-4-7(9-11-8)6-2-3-6/h4-6,10H,2-3H2,1H3 |
InChIKey | XVDMKXPSMMUAMO-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 285.492°C at 760 mmHg (Cal.) |
Flash point | 126.461°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 1-(3-Cyclopropyl-1,2-Oxazol-5-Yl)Ethanol |