Product Name: | 3,5-diphenyl-1H-pyrazole | ||||||||
CAS Registry Number: | 1145-01-3 | ||||||||
EINECS: | 214-543-8 | ||||||||
Synonyms: | 3,5-diphenyl-; 1H-Pyrazole; 1145-01-3;3,5-Diphenyl-1H-pyrazole; AC1Q4XAK; ACMC-1BUFO; NSC126937;3,5-diphenyl-1H-pyrazole; AC1L2EZA; Pyrazole,5-diphenyl-; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C15H12N2 | ||||||||
Molecular Weight: | 220.26918 | ||||||||
Density: | 1.149g/cm3 | ||||||||
Boiling Point: | 442.7°Cat760mmHg | ||||||||
Melting Point: | 199-203 °C(lit.) |
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Flash Point: | 207.2°C | ||||||||
Refractive index: | 1.627 | ||||||||
Risk Codes: | 22-37/38-41 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |