Identification |
Name: | Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, hydrate (1:1) |
Synonyms: | Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, monohydrate (9CI) |
CAS: | 256348-45-5 |
EINECS: | 245-745-4 |
Molecular Formula: | C7H6 N4 O S . H2 O |
Molecular Weight: | 194.21 |
InChI: | InChI=1/C7H6N4OS.H2O/c12-6-3-1-5(2-4-6)8-7-9-10-11-13-7;/h1-4,12H,(H,8,9,11);1H2 |
Molecular Structure: |
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Properties |
Melting Point: | 153 °C (dec.)(lit.)
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Flash Point: | 233.9°C |
Boiling Point: | 463.2°C at 760 mmHg |
Flash Point: | 233.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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