Cas no 158712-22-2 (1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde)

1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde structure
158712-22-2 structure
Product Name:1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde
CAS No:158712-22-2
MF:C13H8F6N2O2
MW:338.205244064331
MDL:MFCD00243685
CID:3061034
PubChem ID:2775694
Update Time:2025-04-21

1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • <br>1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-c arbaldehyde
    • 1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOLE-4-CARBALDEHYDE
    • 1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOLE-4-CARBOXALDEHYDE
    • 1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carboxaldehyde97%
    • 1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoro-methyl)phenoxy]-1H-pyrazole-4-carbaldehyde
    • 1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl -phenoxy]-1H-pyrazole-4-carboxaldehyde
    • 1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carbaldehyde
    • AKOS005069181
    • MFCD00243685
    • 158712-22-2
    • CS-0333976
    • SCHEMBL9544900
    • LVCVIYROIVOGBN-UHFFFAOYSA-N
    • 1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbaldehyde
    • 10F-356S
    • 1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde
    • MDL: MFCD00243685
    • Inchi: 1S/C13H8F6N2O2/c1-21-11(9(6-22)10(20-21)13(17,18)19)23-8-4-2-3-7(5-8)12(14,15)16/h2-6H,1H3
    • InChI Key: LVCVIYROIVOGBN-UHFFFAOYSA-N
    • SMILES: FC(C1C(C=O)=C(N(C)N=1)OC1=CC=CC(C(F)(F)F)=C1)(F)F

Computed Properties

  • Exact Mass: 338.04899647Da
  • Monoisotopic Mass: 338.04899647Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 5
  • Complexity: 428
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 44.1?2

Experimental Properties

  • Melting Point: 81-82°C

1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde Security Information

  • Hazard Statement: Irritant
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-Methyl-3-(trifluoromethyl)-5-3-(trifluoro-methyl)phenoxy-1H-pyrazole-4-carbaldehyde Pricemore >>

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