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ChemicalBook--->CAS DataBase List--->40401-39-6

40401-39-6

40401-39-6 Structure

40401-39-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

108-112 °C(lit.)
[Boiling point ]

358.5±32.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[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)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/39
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

2933199090
Hazard InformationBack Directory
[Definition]

ChEBI: Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is a member of pyrazoles and a ring assembly.
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