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N-Chlorocarbonyloxy-5-norborene-2,3,-dicarboximide

HCID 127352
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Basic information

CAS
99502-89-3
Standard SMILES
O=C(Cl)ON1C(=O)C2C3C=CC(C3)C2C1=O
InChIKey
WZSYICREJGEVIT-UHFFFAOYSA-N
Molecular formula
C10H8ClNO4
Average molar mass
241.63 g/mol
Monoisotopic mass
241.0141854

Overview

activates carbohydrate-derived polymers; structure given in first source

Names & identifiers

Preferred name
N-Chlorocarbonyloxy-5-norborene-2,3,-dicarboximide
IUPAC
(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) carbonochloridate
English name
N-chlorocarbonyloxy-5-norborene-2,3,-dicarboximide
Molecular formula
C10H8ClNO4
Molecular weight
241.63

Names & synonyms

Cicoonb99502-89-3N-Chlorocarbonyloxy-5-norborene-2,3,-dicarboximide5-Norbornene-2,3-dicarboximidocarbonochloridateRefChem:1631111,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl carbonochloridate4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((chlorocarbonyl)oxy)-3a,4,7,7a-tetrahydro-SCHEMBL2584632DTXSID709126811,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl ChloroformateSY4534271,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl carbonochloridate
Show more names
5-Norbornene-2,3-dicarboximide carbonochloridateChlorameisensaeure-N-hydroxy-norborn-5-en-2,3-dicarboximidester2-[(Chlorocarbonyl)oxy]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[(chlorocarbonyl)oxy]-3a,4,7,7a-tetrahydro- (9CI)1,3 - dioxo - 1,3,3a , 4,7,7a - hexahydro - 2H - 4,7 - methanoisoindol - 2 - yl carbonochloridate
2-[(chlorocarbonyl)oxy]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
63.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Formal charge
0
Complexity
403

Physicochemical properties

Boiling point
350.5 · 350.5±52.0 °C(Predicted)
Density
1.62 · 1.62±0.1 g/cm3(Predicted)

Chemistry & industry

Upstream & downstream products

Downstream products

Chlorsulfuron

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
99502-89-3
PubChem CID
127352
DTXSID
DTXSID70912681
Nikkaji
J227.899E