1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-&

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1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& manufacturers

1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& Basic information
Product Name:1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-&
Synonyms:2-(4-CHLOROPHENYL)-5-METHYL-2H-PYRAZOL-&;1-(4-Chlorophenyl)-3-methyl-2-pyrazol-5-yl-amine;1-(4-Chlorophenyl)-3-methyl-5-amino-1H-pyrazole;2-(4-Chlorophenyl)-5-methyl-2H-pyrazole-3-amine;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;5-Amino-1-(4-chlorophenyl)-3-methylpyrazole;5-Amino-1-(p-chlorophenyl)-3-methylpyrazole
CAS:40401-39-6
MF:C10H10ClN3
MW:207.66
EINECS:254-907-3
Product Categories:Building Blocks;C10;Chemical Synthesis;Halogenated Heterocycles;Heterocyclic Building Blocks;Pyrazoles
Mol File:40401-39-6.mol
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& Structure
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& Chemical Properties
Melting point 108-112 °C(lit.)
Boiling point 358.5±32.0 °C(Predicted)
density 1.32±0.1 g/cm3(Predicted)
pka3.61±0.10(Predicted)
form solid
Sensitive Air Sensitive
InChI1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
InChIKeyCLORQKXFDBKDCZ-UHFFFAOYSA-N
SMILESCc1cc(N)n(n1)-c2ccc(Cl)cc2
EPA Substance Registry System1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl- (40401-39-6)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36/39
WGK Germany 3
TSCA TSCA listed
HS Code 2933199090
Storage Class11 - Combustible Solids
Hazard ClassificationsEye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& Usage And Synthesis
DefinitionChEBI: Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is a member of pyrazoles and a ring assembly.
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& Preparation Products And Raw materials
Tag:1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-&(40401-39-6) Related Product Information
1-(2-chlorophenyl)-3-methyl-1H-pyrazol-5(4H)-one 1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5(4H)-one 1-(3-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one 1-[1-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethan-1-amine 1-(1,3-benzothiazol-2-yl)-3-{[(4-chlorophenyl)thio]methyl}-1H-pyrazol-5-ol 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine 4-[5-amino-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-1-yl]benzoic acid 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-& 2-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine 5-tert-Butyl-2-(2,4-dichloro-phenyl)-2H-pyrazol-3-ylamine 5-tert-Butyl-2-(3,4-dichloro-phenyl)-2H-pyrazol-3-ylamine 2-(2-Chloro-phenyl)-5-methyl-2 H-pyrazol-3-ylamine 4-(4-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine 5-Amino-3-methyl-1-(2,4,6-trichloro-phenyl)-1H-pyrazole-4-carbonitrile 5-tert-Butyl-2-(4-chloro-phenyl)-2H-pyrazol-3-ylamine 1-(4-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine hydrochloride 5-Methyl-2-(2,4,6-trichlorophenyl)-2H-pyrazol-3-ylamine