Identification |
Name: | 1H-Pyrazol-5-amine,3-(4-methoxyphenyl)-1-phenyl- |
Synonyms: | Pyrazole,5-amino-3-(p-methoxyphenyl)-1-phenyl- (7CI,8CI) |
CAS: | 19652-13-2 |
Molecular Formula: | C16H15 N3 O |
Molecular Weight: | 265.31 |
InChI: | InChI=1/C16H15N3O/c1-20-14-9-7-12(8-10-14)15-11-16(17)19(18-15)13-5-3-2-4-6-13/h2-11H,17H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 192-196 °C(lit.)
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Flash Point: | 246.254°C |
Boiling Point: | 483.568°C at 760 mmHg |
Density: | 1.192g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 246.254°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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