Identification |
Name: | 5-amino-4-phenyl-1,2-oxazol-3(2H)-one |
Synonyms: | 5-Amino-4-phenylisoxazol-3(2H)-one;NSC65740;878-88-6;AC1L6MJ8;NCIOpen2_000077;NSC 65740;NSC-65740;5-amino-4-phenyl-1,2-oxazol-3-one;AG-H-54550 |
CAS: | 878-88-6 |
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) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.614 |
Flash Point: | °C |
Safety Data |
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