| Identification | Back Directory | [Name]
4-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-PHENOL | [CAS]
59565-53-6 | [Synonyms]
ASINEX-REAG BAS 06910925
4-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-PHENOL
Phenol, 4-(5-amino-1,3,4-thiadiazol-2-yl)- | [Molecular Formula]
C8H7N3OS | [MDL Number]
MFCD03659018 | [MOL File]
59565-53-6.mol | [Molecular Weight]
193.23 |
| Chemical Properties | Back Directory | [Melting point ]
320 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
435.0±47.0 °C(Predicted) | [density ]
1.471±0.06 g/cm3(Predicted) | [pka]
8.26±0.15(Predicted) |
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