4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((chlorocarbonyl)oxy)-3a,4,7,7a-tetrahydro-
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4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((chlorocarbonyl)oxy)-3a,4,7,7a-tetrahydro-
structure -
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CAS No:
99502-89-3
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Formula:
C10H8ClNO4
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Chemical Name:
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((chlorocarbonyl)oxy)-3a,4,7,7a-tetrahydro-
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Synonyms:
Chlorameisensaeure-N-hydroxynorborn-5-en-2,3-dicarbiximidester; Cicoonb; 5-Norbornene-2,3-dicarboximidocarbonochloridate; 2-[(chlorocarbonyl)oxy]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; Chlorameisensaeure-N-hydroxy-norborn-5-en-2,3-dicarboximidester; Chlorameisensaeure-5-norbornen-2,3-dicarboximidester; N-Chlorocarbonyloxy-5-norborene-2,3,-dicarboximide;Expand
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CAS No:
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((chlorocarbonyl)oxy)-3a,4,7,7a-tetrahydro- Basic Attributes
241.62800
241.0141854 g/mol
Computed Properties
Molecular Weight:241.63
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:241.0141854
Monoisotopic Mass:241.0141854
Topological Polar Surface Area:63.7
Heavy Atom Count:16
Complexity:403
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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