Product Name: | 1H-Pyrazol-3-amine,5-(4-chlorophenyl)- | ||||||||
CAS Registry Number: | 78583-81-0 | ||||||||
Synonyms: | 5-(4-Chlorophenyl)-3-amino-1H-pyrazole; 5-Amino-3-(4-chlorophenyl)-1H-pyrazole;3-Amino-5-(4-chlorophenyl)-1H-pyrazole;3-Amino-5-(4-chlorophenyl)pyrazole; 5-(4-Chlorophenyl)-1H-pyrazol-3-amine;1H-Pyrazol-3-amine,5-(4-chlorophenyl)-; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C9H8 Cl N3 | ||||||||
Molecular Weight: | 193.63 | ||||||||
Density: | 1.378g/cm3 | ||||||||
Boiling Point: | 463.8°C at 760 mmHg | ||||||||
Melting Point: | 172-176 °C(lit.) |
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Refractive index: | 1.67 | ||||||||
Risk Codes: | 22-37/38-41 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful;Xi: Irritant; |