Identification |
Name: | 1H-Pyrazole,3,5-diphenyl- |
Synonyms: | Pyrazole,3,5-diphenyl- (6CI,7CI,8CI); 3,5-Diphenyl-1H-pyrazole; 3,5-Diphenylpyrazole;NSC 126937 |
CAS: | 1145-01-3 |
EINECS: | 214-543-8 |
Molecular Formula: | C15H12 N2 |
Molecular Weight: | 220.2693 |
InChI: | InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17) |
Molecular Structure: |
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Properties |
Melting Point: | 199-203 °C(lit.)
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Flash Point: | 207.2°C |
Boiling Point: | 442.7°Cat760mmHg |
Density: | 1.149g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 207.2°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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