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1006348-64-6

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1006348-64-6 Structure

1006348-64-6 Structure
IdentificationBack Directory
[Name]

4-(5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ANILINE
[CAS]

1006348-64-6
[Synonyms]

AKOS B029469
4-(5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ANILINE
Benzenamine, 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
[Molecular Formula]

C11H10F3N3
[MDL Number]

MFCD08558191
[MOL File]

1006348-64-6.mol
[Molecular Weight]

241.21
Chemical PropertiesBack Directory
[Boiling point ]

324.7±42.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

3.02±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2921410090
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