Product Name

  • Name

    Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-

  • EINECS
  • CAS No. 304690-95-7
  • Density 1.441
  • Solubility
  • Melting Point
  • Formula C11H13 F3 N2 O2 S
  • Boiling Point 357.241°C at 760 mmHg
  • Molecular Weight 294.298
  • Flash Point 169.854°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 304690-95-7 (Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-)
  • Hazard Symbols
  • Synonyms Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-
  • PSA 57.79000
  • LogP 3.54930

1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)methanesulfonamide Chemical Properties

Molecular Structure of 1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)methanesulfonamide (CAS No.304690-95-7):

Molecular Formula: C11H13F3N2O2S
Molecular Weight: 294.29
CAS No: 304690-95-7
Density: 1.441 g/cm3
Product Categories: API intermediates
IUPAC Name: 1,1,1-Trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)methanesulfonamide Specification

   1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)methanesulfonamide (CAS No.304690-95-7), its synonyms are Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)- .

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