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| Name |
1,1,1-Trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)methanesulfonamide |
EINECS | N/A |
| CAS No. | 304690-95-7 | Density | 1.441 |
| PSA | 57.79000 | LogP | 3.54930 |
| Solubility | N/A | Melting Point |
N/A |
| 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)- |
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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