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53268-33-0

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53268-33-0 Structure

53268-33-0 Structure
IdentificationBack Directory
[Name]

NSC306665
[CAS]

53268-33-0
[Synonyms]

NSC306665
6-Aminothionicotinamide
2-amino Pyridyl-5-thioamide
6-Aminopyridine-3-thioamide
NSC306665 ISO 9001：2015 REACH
6-Aminopyridine-3-thioamide 95%
3-Pyridinecarbothioamide, 6-amino-
2-Aminopyridine-5-thiocarboxamide, 97%
[Molecular Formula]

C6H7N3S
[MDL Number]

MFCD09932294
[MOL File]

53268-33-0.mol
[Molecular Weight]

153.208
Chemical PropertiesBack Directory
[Melting point ]

172-175℃
[Boiling point ]

351.3±52.0 °C(Predicted)
[density ]

1.373±0.06 g/cm3(Predicted)
[solubility ]

DMF: 20 mg/ml; DMSO: 20 mg/ml; DMSO:PBS (pH 7.2) (1:10): 0.1 mg/ml; Ethanol: 0.25 mg/ml
[form ]

A crystalline solid
[pka]

12.02±0.29(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25-41-43
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

2-amino Pyridyl-5-thioamide is a synthetic intermediate useful for pharmaceutical synthesis.
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