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7-bromo-5-chloroquinolin-8-yl prop-2-enoate - 2-[(1,1,2,2-tetrachloroethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:1) (61144-41-0)

Identification
Name:7-bromo-5-chloroquinolin-8-yl prop-2-enoate - 2-[(1,1,2,2-tetrachloroethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:1)
Synonyms:2-Propenoic acid, 7-bromo-5-chloro-8-quinolinyl ester, mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione
CAS:61144-41-0
Molecular Formula: C22H16BrCl5N2O4S
Molecular Weight: 661.6074
InChI: InChI=1/C12H7BrClNO2.C10H9Cl4NO2S/c1-2-10(16)17-12-8(13)6-9(14)7-4-3-5-15-11(7)12;11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h2-6H,1H2;1-2,5-6,9H,3-4H2
Molecular Structure: (C22H16BrCl5N2O4S) 2-Propenoic acid, 7-bromo-5-chloro-8-quinolinyl ester, mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-t...
Properties
Flash Point: 175°C
Boiling Point: 365.7°C at 760 mmHg
Flash Point: 175°C
Safety Data
 

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