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ChemicalBook--->CAS DataBase List--->98700-50-6

98700-50-6

98700-50-6 Structure

98700-50-6 Structure
IdentificationBack Directory
[Name]

5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
[CAS]

98700-50-6
[Synonyms]

BUTTPARK 146\18-30
4-Formyl-5-methyl-1-phenylpyrazole
5-methyl-1-phenylpyrazole-4-carbaldehyde
5-Methyl-1-phenyl-4-pyrazolecarboxaldehyde
5-Methyl-1-phenyl-1H-pyrazol-4-carbaldehyde
5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
1H-Pyrazole-4-carboxaldehyde, 5-methyl-1-phenyl-
[Molecular Formula]

C11H10N2O
[MDL Number]

MFCD02681920
[MOL File]

98700-50-6.mol
[Molecular Weight]

186.21
Chemical PropertiesBack Directory
[Melting point ]

76 °C
[form ]

crystalline solid
[color ]

Pale yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HS Code ]

2933199090
Hazard InformationBack Directory
[Uses]

Reactant for:
  • Synthesis of (aminomethyl)pyrazoles by reductive amination as Smoothened antagonists for hair inhibition
  • Synthesis of ORL1 receptor antagonists based on N-biarylmethyl spiropiperidine
  • Preparation of pharmacologically active dialkylamino(phenyl-1H-pyrazolyl)butanols
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