product Name |
5-amino-4-benzyl-1,2-oxazol-3(2H)-one |
Synonyms |
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Molecular Formula |
C10H10N2O2 |
Molecular Weight |
190.1986 |
InChI |
InChI=1/C10H10N2O2/c11-9-8(10(13)12-14-9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,12,13) |
CAS Registry Number |
881-25-4 |
Molecular Structure |
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Density |
1.29g/cm3 |
Refractive index |
1.611 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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