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Chemical manufacturer | ||||
Name | 5-(Cyclobutylmethyl)-3-methyl-1,2-oxazole |
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Synonyms | 5-(cyclobutylmethyl)-3-methylisoxazole; ISOXAZOLE, 5-(CYCLOBUTYLMETHYL)-3-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 921588-27-4 |
SMILES | Cc1cc(on1)CC2CCC2 |
InChI | 1S/C9H13NO/c1-7-5-9(11-10-7)6-8-3-2-4-8/h5,8H,2-4,6H2,1H3 |
InChIKey | SSXRFZYRJVDJOG-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 238.564°C at 760 mmHg (Cal.) |
Flash point | 76.603°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 5-(Cyclobutylmethyl)-3-methyl-1,2-oxazole |