Product Name: | 1H-Pyrazol-3-amine,5-(4-fluorophenyl)- | ||||||||
CAS Registry Number: | 72411-52-0 | ||||||||
Synonyms: | 5-(4-Fluorophenyl)-1H-pyrazol-3-ylamine;1H-Pyrazol-3-amine,5-(4-fluorophenyl)-;3-Amino-5-(4-fluorophenyl)-1H-pyrazole; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C9H8 F N3 | ||||||||
Molecular Weight: | 177.18 | ||||||||
Density: | 1.334 g/cm3 | ||||||||
Boiling Point: | 435.4 °C at 760 mmHg | ||||||||
Melting Point: | 119-123 °C(lit.) |
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Risk Codes: | 22-37/38-41 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful;Xi: Irritant; |