product Name |
1-phenyl-1H-1,2,3-triazol-4-ol |
Synonyms |
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Molecular Formula |
C8H7N3O |
Molecular Weight |
161.1607 |
InChI |
InChI=1/C8H7N3O/c12-8-6-11(10-9-8)7-4-2-1-3-5-7/h1-6,12H |
CAS Registry Number |
90004-10-7 |
Molecular Structure |
|
Density |
1.32g/cm3 |
Boiling point |
361.4°C at 760 mmHg |
Refractive index |
1.665 |
Flash point |
172.4°C |
Vapour Pressur |
9.95E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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