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173692-85-8

173692-85-8 Structure

173692-85-8 Structure
IdentificationBack Directory
[Name]

4H-1,2,4-Triazole-4-propanenitrile(9CI)
[CAS]

173692-85-8
[Synonyms]

4H-1,2,4-Triazole-4-propanenitrile
4H-1,2,4-Triazole-4-propanenitrile(9CI)
3-(4H-1,2,4-Triazol-4-yl)propanenitrile
3-(4H-l, 2, 4-TRIAZ0L-4- YL)PROPANENITRILE
[Molecular Formula]

C5H6N4
[MDL Number]

MFCD16664192
[MOL File]

173692-85-8.mol
[Molecular Weight]

122.13
Chemical PropertiesBack Directory
[Boiling point ]

333.1±44.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[solubility ]

Chloroform, Dichloromethane, Ethyl Acetate, Methanol
[pka]

2.73±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

3-(4H-1,2,4-Triazol-4-yl)propanenitrile is an impurity in the synthesis of Iso Fluconazole (Fluconazole EP Impurity A) is an impurity of Fluconazole (F421000). Fluconazole USP impurity A.
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