Cas no 127979-74-2 (2-(Trifluoromethoxy)benzamide)

2-(Trifluoromethoxy)benzamide structure
2-(Trifluoromethoxy)benzamide structure
Product Name:2-(Trifluoromethoxy)benzamide
CAS No:127979-74-2
MF:C8H6F3NO2
MW:205.133952617645
MDL:MFCD00042407
CID:91634
PubChem ID:2777202
Update Time:2025-04-18

2-(Trifluoromethoxy)benzamide Chemical and Physical Properties

Names and Identifiers

    • 2-(Trifluoromethoxy)benzamide
    • 2-(Trifluoromethoxy)benzamide97%
    • 2-(Trifluoromethoxy)benzamide 97%
    • 2-trifluoromethoxybenzamide
    • SCHEMBL351860
    • DTXSID90380409
    • AKOS015853001
    • Benzamide,2-(trifluoromethoxy)-
    • 2-(Trifluoromethoxy)benzamide, AldrichCPR
    • SB76770
    • FT-0608936
    • D74290
    • MFCD00042407
    • CS-0081136
    • 2-(trifluoromethyloxy)benzamide
    • 127979-74-2
    • A805773
    • JS-4217
    • benzamide, 2-(trifluoromethoxy)-
    • DB-041880
    • DTXCID30331435
    • MDL: MFCD00042407
    • Inchi: 1S/C8H6F3NO2/c9-8(10,11)14-6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)
    • InChI Key: XXTXDVUAHROLBN-UHFFFAOYSA-N
    • SMILES: FC(OC1C=CC=CC=1C(N)=O)(F)F

Computed Properties

  • Exact Mass: 205.03500
  • Monoisotopic Mass: 205.035
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 217
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 52.3A^2

Experimental Properties

  • Color/Form: powder
  • Density: 1.381
  • Melting Point: 153 °C
  • Boiling Point: 241.8°C at 760 mmHg
  • Flash Point: 100.1°C
  • Refractive Index: 1.481
  • PSA: 52.32000
  • LogP: 2.38440
  • Solubility: Not determined

2-(Trifluoromethoxy)benzamide Security Information

2-(Trifluoromethoxy)benzamide Pricemore >>

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