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5596-17-8

5596-17-8 Structure

5596-17-8 Structure
IdentificationBack Directory
[Name]

EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE
[CAS]

5596-17-8
[Synonyms]

3,6-Epoxy-N-hydroxy-
LABOTEST-BB LT00112407
exo-N-Hydroxy-7-oxabicycL
EPOXYHYDROXYTETRAHYDROPHTHALIMIDE
o[2.2.1]hept-5-ene-2,3-dicarboximide
N-Hydroxy-3,6-epoxy-1,2,3,6-tetrahydrophthalimide
exo-N-hydroxy-7-oxabicyclo(2.2.1)hept-5-ene-2,3-D
3,6-EPOXY-N-HYDROXY-1,2,3,6-TETRAHYDROPHTHALIMIDE
N-Hydroxy-1,4-epoxy-5-cyclohexene-2,3-dicarboximide
N-hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
Exo-N-hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE
4-hydroxy-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide 98%
2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-
[Molecular Formula]

C8H7NO4
[MDL Number]

MFCD00180244
[MOL File]

5596-17-8.mol
[Molecular Weight]

181.15
Chemical PropertiesBack Directory
[Melting point ]

194 °C (dec.)(lit.)
[Boiling point ]

384.8±52.0 °C(Predicted)
[density ]

1.728
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

8.60±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE(5596-17-8)1HNMR
EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE(5596-17-8)IR
EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE(5596-17-8)Raman
EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE(5596-17-8)FT-IR
Hazard InformationBack Directory
[General Description]

exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide undergoes cross-coupling with aryl boronic acid for ROMP-based O-alkylhydroxylamine parallel synthesis.
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