Identification | Back Directory | [Name]
5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE | [CAS]
19652-14-3 | [Synonyms]
BUTTPARK 30\03-78 SALOR-INT L317950-1EA 5-(4-chlorophenyl)-2-phenyl-3-pyrazolamine 5-(4-chlorophenyl)-2-phenyl-pyrazol-3-aMine 5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole 3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE 3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-5-amine 1H-Pyrazol-5-amine, 3-(4-chlorophenyl)-1-phenyl- 5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE | [Molecular Formula]
C15H12ClN3 | [MDL Number]
MFCD00197059 | [MOL File]
19652-14-3.mol | [Molecular Weight]
269.73 |
Chemical Properties | Back Directory | [Melting point ]
190.0 to 194.0 °C | [Boiling point ]
477.0±35.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
2.24±0.10(Predicted) | [color ]
White to Yellow to Orange | [CAS DataBase Reference]
19652-14-3 |
Hazard Information | Back Directory | [Uses]
3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine is used as a reactant in the preparation of trifluoromethyl-substituted pyrazolo[3,4-b]pyridines as antimicrobial agents. |
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