40401-39-6

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40401-39-6 Structure

Identification	Back Directory
[Name] 1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-&
[CAS] 40401-39-6
[Synonyms] 1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZO 1-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-& 2-(4-CHLOROPHENYL)-5-METHYL-2H-PYRAZOL-& 2-(4-chlorophenyl)-5-methylpyrazol-3-amine 5-Amino-1-(4-chlorophenyl)-3-methylpyrazole 5-Amino-1-(p-chlorophenyl)-3-methylpyrazole 5-Amino-3-methyl-1-(4-chlorophenyl)pyrazole 1-(4-Chlorophenyl)-3-methyl-5-amino-1H-pyrazole 2-(4-Chlorophenyl)-5-methyl-2H-pyrazole-3-amine 1-(4-Chlorophenyl)-3-methyl-2-pyrazol-5-yl-amine 1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl- 5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole, 97% 5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole, 97%, 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine,2-(4-Chlorophenyl)-5-methyl-2H-pyrazol-3-ylamine
[EINECS(EC#)] 254-907-3
[Molecular Formula] C10H10ClN3
[MDL Number] MFCD03478180
[MOL File] 40401-39-6.mol
[Molecular Weight] 207.66

Chemical Properties	Back Directory
[Melting point ] 108-112 °C(lit.)
[Boiling point ] 358.5±32.0 °C(Predicted)
[density ] 1.32±0.1 g/cm3(Predicted)
[form ] solid
[pka] 3.61±0.10(Predicted)
[Sensitive ] Air Sensitive
[EPA Substance Registry System] 1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl- (40401-39-6)

Hazard Information	Back Directory
[Definition] ChEBI: Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is a member of pyrazoles and a ring assembly.

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