ChemicalBook--->CAS DataBase List--->59565-53-6

59565-53-6

59565-53-6 Structure

59565-53-6 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
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