| Product 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) |
| CAS No. | 61144-41-0 |
| 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 |
| 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 Formula | C22H16BrCl5N2O4S |
| Molecular Weight | 661.6074 |
| Boiling point | 365.7°C at 760 mmHg |
| Flash point | 175°C |
61144-41-0 7-bromo-5-chloroquinolin-8-yl prop-2-enoate - 2-[(1,1,2,2-tetrachloroethyl)sulfanyl]-3a,4
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