product Name |
5-amino-1,2-oxazol-3(2H)-one |
Synonyms |
|
Molecular Formula |
C3H4N2O2 |
Molecular Weight |
100.0761 |
InChI |
InChI=1/C3H4N2O2/c4-2-1-3(6)5-7-2/h1H,4H2,(H,5,6) |
CAS Registry Number |
822-63-9 |
Molecular Structure |
|
Density |
1.406g/cm3 |
Boiling point |
369°C at 760 mmHg |
Refractive index |
1.532 |
Flash point |
177°C |
Vapour Pressur |
5.76E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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