ChemicalBook--->CAS DataBase List--->201008-71-1

201008-71-1

201008-71-1 Structure

201008-71-1 Structure
IdentificationBack Directory
[Name]

3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE
[CAS]

201008-71-1
[Synonyms]

3,5-DiMethyl-1H-pyrazole-4-carboxaldehyde
1H-Pyrazole-4-carboxaldehyde, 3,5-dimethyl- (9CI)
3,5-dimethyl-1H-pyrazole-4-carbaldehyde(SALTDATA: FREE)
[Molecular Formula]

C6H8N2O
[MDL Number]

MFCD03194451
[MOL File]

201008-71-1.mol
[Molecular Weight]

124.141
Chemical PropertiesBack Directory
[Appearance]

Colourless Oil
[Melting point ]

112 °C(Solv: benzene (71-43-2))
[Boiling point ]

299.4±35.0 °C(Predicted)
[density ]

1.180±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[form ]

Oil
[pka]

12.77±0.50(Predicted)
[color ]

Colourless
[InChI]

1S/C6H8N2O/c1-4-6(3-9)5(2)8-7-4/h3H,1-2H3,(H,7,8)
[InChIKey]

FQBOXJRHEZGATR-UHFFFAOYSA-N
[SMILES]

O=C([H])C1=C(C)NN=C1C
Hazard InformationBack Directory
[Chemical Properties]

Colourless Oil
[Uses]

Used in the preparation of piperazinyl benzimidazoles as antagonists of gonadotropin-releasing hormone receptor.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE(201008-71-1)1HNMR
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