2,2′-(1,2-Ethanediyl)bis[3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione]
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2,2′-(1,2-Ethanediyl)bis[3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione]
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CAS No:
25502-52-7
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Formula:
C20H20N2O4
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Chemical Name:
2,2′-(1,2-Ethanediyl)bis[3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione]
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Synonyms:
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2′-(1,2-ethanediyl)bis[3a,4,7,7a-tetrahydro-;5-Norbornene-2,3-dicarboximide,N,N′-ethylenedi-;2,2′-(1,2-Ethanediyl)bis[3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione];N,N′-Ethylenebis(5-norbornene-2,3-dicarboximide);2,2′-(ethane-1,2-diyl)bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
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CAS No:
2,2′-(1,2-Ethanediyl)bis[3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione] Basic Attributes
352.4 g/mol
352.38
247-048-0
2,2′-(1,2-Ethanediyl)bis[3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione] Use and Manufacturing
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis[3a,4,7,7a-tetrahydro-: INACTIVE
Computed Properties
Molecular Weight:352.4
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:352.14230712
Monoisotopic Mass:352.14230712
Topological Polar Surface Area:74.8
Heavy Atom Count:26
Complexity:702
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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