2-(2-chlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
-
2-(2-chlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
structure -
-
CAS No:
20711-84-6
-
Formula:
C14H12ClNO3
-
Chemical Name:
2-(2-chlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
-
Synonyms:
20711-84-6;2-(2-chlorophenyl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;exo,cis-N-(2-Chlorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-chlorophenyl)-, exo-(Z)-;DTXSID90942920
-
CAS No:
2-(2-chlorophenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione Basic Attributes
277.70 g/mol
277.0505709 g/mol
Computed Properties
Molecular Weight:277.70
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:277.0505709
Monoisotopic Mass:277.0505709
Topological Polar Surface Area:46.6
Heavy Atom Count:19
Complexity:412
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation