Identification |
Name: | Benzenamine,2-chloro-5-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]- |
Synonyms: | Quinoline,1-[(3-amino-4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydro- (9CI); 2-Chloro-5-[(3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline |
CAS: | 847171-51-1 |
Molecular Formula: | C15H15 Cl N2 O2 S |
Molecular Weight: | 322.81 |
InChI: | InChI=1/C15H15ClN2O2S/c16-13-8-7-12(10-14(13)17)21(19,20)18-9-3-5-11-4-1-2-6-15(11)18/h1-2,4,6-8,10H,3,5,9,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 260.4°C |
Boiling Point: | 507°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 260.4°C |
Safety Data |
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