Identification |
Name: | 5-(4-chlorophenyl)-2-phenyl-pyrazol-3-amine |
Synonyms: | SALOR-INT L317950-1EA;BUTTPARK 30\03-78;3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE;5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE |
CAS: | 19652-14-3 |
Molecular Formula: | C15H12ClN3 |
Molecular Weight: | 269.73 |
InChI: | InChI=1/C15H12ClN3/c16-12-8-6-11(7-9-12)14-10-15(17)19(18-14)13-4-2-1-3-5-13/h1-10H,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 242.3°C |
Boiling Point: | 477°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 242.3°C |
Safety Data |
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