Identification |
Name: | 4-(5-amino-1,3,4-oxadiazol-2-yl)phenol |
Synonyms: | 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol;phenol, 4-(5-amino-1,3,4-oxadiazol-2-yl)-;LogP |
CAS: | 1750-79-4 |
Molecular Formula: | C8H7N3O2 |
Molecular Weight: | 177.1601 |
InChI: | InChI=1/C8H7N3O2/c9-8-11-10-7(13-8)5-1-3-6(12)4-2-5/h1-4,12H,(H2,9,11) |
Molecular Structure: |
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Properties |
Flash Point: | 202.9°C |
Boiling Point: | 411.8°C at 760 mmHg |
Density: | 1.421g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 202.9°C |
Safety Data |
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