product Name |
5-amino-4-phenyl-1,2-oxazol-3(2H)-one |
Synonyms |
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Molecular Formula |
C9H8N2O2 |
Molecular Weight |
176.172 |
InChI |
InChI=1/C9H8N2O2/c10-8-7(9(12)11-13-8)6-4-2-1-3-5-6/h1-5H,10H2,(H,11,12) |
CAS Registry Number |
878-88-6 |
Molecular Structure |
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Density |
1.321g/cm3 |
Refractive index |
1.614 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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