7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, ethylcarbonate

Base Information

• Chemical Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, ethylcarbonate
• CAS No.: 73806-14-1
• Molecular Formula: C12H15NO6
• Molecular Weight: 269.2506
• DSSTox Substance ID: DTXSID60994810
• Nikkaji Number: J59.414H
• Mol file: 73806-14-1.mol

Synonyms:73806-14-1;Ethyl 3,6-endoxohexahydrophthalimidomethyl carbonate;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, ethylcarbonate;DTXSID60994810;LS-98702;(1,3-Dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)methyl ethyl carbonate;N-(Ethoxycarbonyloxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide;Carbonic acid, ethyl (octahydro-1,3-dioxo-4,7-epoxy-2H-isoindol-2-yl)methyl ester

Chemical Property of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, ethylcarbonate

Chemical Property:

• Vapor Pressure: 1.93E-08mmHg at 25°C
• Boiling Point: 454.3°Cat760mmHg
• Flash Point: 228.6°C
• PSA: 82.14000
• Density: 1.38g/cm³
• LogP: 0.21730
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 269.08993720
• Heavy Atom Count: 19
• Complexity: 408

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)OCN1C(=O)C2C3CCC(C2C1=O)O3