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176032-78-3

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176032-78-3 Structure

176032-78-3 Structure
IdentificationBack Directory
[Name]

3-(1H-1,2,4-TRIAZOL-1-YL)ANILINE
[CAS]

176032-78-3
[Synonyms]

3-(1,2,4-Triazol-1-yl)aniline
3-(1H-1,2,4-Triazol-1-yl)aniline
3-([1,2,4]Triazol-1-yl)phenylaMine
1-(3-Aminophenyl)-1H-1,2,4-triazole
3-(1H-1,2,4-Triazol-1-yl)aniline90%
3-(1H-1,2,4-Triazol-1-yl)aniline 90%
3-(1H-1,2,4-Triazol-1-yl)benzenaMine
Benzenamine, 3-(1H-1,2,4-triazol-1-yl)-
3-(1H-1,2,4-triazol-1-yl)aniline(SALTDATA: FREE)
[Molecular Formula]

C8H8N4
[MDL Number]

MFCD08271899
[MOL File]

176032-78-3.mol
[Molecular Weight]

160.18
Chemical PropertiesBack Directory
[Melting point ]

102 °C
[Boiling point ]

395℃
[density ]

1.32
[Fp ]

192℃
[storage temp. ]

2-8°C(protect from light)
[pka]

3.44±0.10(Predicted)
[Appearance]

Light yellow to yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

11-20/21/22-36/37/38
[Safety Statements ]

16-26-36/37/39-22
[RIDADR ]

2926
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

3-(1,2,4-Triazol-1-yl)aniline is used in the preparation of N-(pyrimidinylaminophenyl) sulfonamides as ZAP-70 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(1H-1,2,4-TRIAZOL-1-YL)ANILINE(176032-78-3)1HNMR
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