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| Chemical manufacturer | ||||
| Name | N-Cyclobutyl-5-methyl-1,2-oxazol-4-amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 291.998°C at 760 mmHg (Cal.) |
| Flash point | 130.396°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyclobutyl-5-methyl-1,2-oxazol-4-amine |