Identification | Back Directory | [Name]
3-[4-(chloromethyl)phenyl]-1-methyl-1h-pyrazole | [CAS]
916766-83-1 | [Synonyms]
3-(4-(Chloromethyl) 4-(1-Methyl-1H-pyrazol-3-yl)benzyl bromide 4-(1-Methyl-1H-pyrazol-3-yl)benzyl chloride 3-[4-(chloromethyl)phenyl]-1-methylpyrazole 4-(1-Methyl-1H-pyrazol-3-yl)benzyl bromide 97% 4-(1-Methyl-1H-pyrazol-3-yl)benzyl chloride 97% 3-[4-(chloromethyl)phenyl]-1-methyl-1h-pyrazole 1H-Pyrazole, 3-[4-(chloromethyl)phenyl]-1-methyl- 3-[4-(Chloromethyl)phenyl]-1-methyl-1H-pyrazole97% 3-[4-(Chloromethyl)phenyl]-1-methyl-1H-pyrazole 97% | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C11H11ClN2 | [MDL Number]
MFCD09702351 | [MOL File]
916766-83-1.mol | [Molecular Weight]
206.68 |
Chemical Properties | Back Directory | [Melting point ]
78 °C | [Boiling point ]
343.3±30.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
1.53±0.10(Predicted) | [Sensitive ]
Lachrymatory |
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