| Identification | Back 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 Properties | Back 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 Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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