product Name |
2,1,3-benzoxadiazol-5-ol |
Synonyms |
2,1,3-Benzoxadiazol-5-ol; 5-Hydroxy-2,1,3-benzoxadiazole; LogP |
Molecular Formula |
C6H4N2O2 |
Molecular Weight |
136.1082 |
InChI |
InChI=1/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,9H |
CAS Registry Number |
768-09-2 |
Molecular Structure |
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Density |
1.492g/cm3 |
Boiling point |
278.218°C at 760 mmHg |
Refractive index |
1.68 |
Flash point |
122.062°C |
Vapour Pressur |
0.003mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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