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Chemical manufacturer | ||||
Name | 3-Amino-4-Butyl-1,2-Oxazol-5(2H)-One |
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Synonyms | 3-amino-4-butylisoxazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 17399-71-2 |
SMILES | CCCCc1c([nH]oc1=O)N |
InChI | 1S/C7H12N2O2/c1-2-3-4-5-6(8)9-11-7(5)10/h9H,2-4,8H2,1H3 |
InChIKey | OVRGSVQHDGZKNC-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 224.575°C at 760 mmHg (Cal.) |
Flash point | 89.62°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-4-Butyl-1,2-Oxazol-5(2H)-One |