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Chemical manufacturer | ||||
Name | N-Cyclobutyl-5-methyl-1,2-oxazol-4-amine |
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Synonyms | N-cyclobutyl-5-methylisoxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 600699-32-9 |
SMILES | Cc1c(cno1)NC2CCC2 |
InChI | 1S/C8H12N2O/c1-6-8(5-9-11-6)10-7-3-2-4-7/h5,7,10H,2-4H2,1H3 |
InChIKey | KMNGDOSJDKSTBG-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 291.998°C at 760 mmHg (Cal.) |
Flash point | 130.396°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for N-Cyclobutyl-5-methyl-1,2-oxazol-4-amine |