(7-bromo-5-chloroquinolin-8-yl) prop-2-enoate;2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
-
(7-bromo-5-chloroquinolin-8-yl) prop-2-enoate;2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
structure -
-
CAS No:
61144-41-0
-
Formula:
C22H16BrCl5N2O4S
-
Chemical Name:
(7-bromo-5-chloroquinolin-8-yl) prop-2-enoate;2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
-
Synonyms:
61144-41-0;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;DTXSID10976661;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:
(7-bromo-5-chloroquinolin-8-yl) prop-2-enoate;2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Basic Attributes
661.6 g/mol
659.84273 g/mol
Computed Properties
Molecular Weight:661.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:659.84273
Monoisotopic Mass:657.84568
Topological Polar Surface Area:102
Heavy Atom Count:35
Complexity:700
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- l methionine
- oleate
- order kcn online
- dimethyl sulfone
- cumene
Request for Quotation