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890626-54-7

890626-54-7 Structure

890626-54-7 Structure
IdentificationBack Directory
[Name]

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

890626-54-7
[Synonyms]

SBB011374
Albb-009319
ZINC04206194
BAS 10143031
AKOS BBS-00005822
CHEMBRDG-BB 4001667
TIMTEC-BB SBB011374
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbaldehyde
1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolecarboxaldehyde
1-(4-FLUOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE
1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-3,5-dimet
1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde
1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-3,5-dimethyl-
1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde AldrichCPR
1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde(SALTDATA: FREE)
[Molecular Formula]

C12H11FN2O
[MDL Number]

MFCD06655672
[MOL File]

890626-54-7.mol
[Molecular Weight]

218.23
Chemical PropertiesBack Directory
[Boiling point ]

335.0±42.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

-1.02±0.10(Predicted)
[InChI]

1S/C12H11FN2O/c1-8-12(7-16)9(2)15(14-8)11-5-3-10(13)4-6-11/h3-7H,1-2H3
[InChIKey]

AXOXHQSHPSKAID-UHFFFAOYSA-N
[SMILES]

Cc1nn(c(C)c1C=O)-c2ccc(F)cc2
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
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