N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide

Base Information

• Chemical Name: N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide
• CAS No.: 73806-08-3
• Molecular Formula: C10H12BrNO3
• Molecular Weight: 274.1112
• DSSTox Substance ID: DTXSID50994804
• Nikkaji Number: J59.403B
• Mol file: 73806-08-3.mol

Synonyms:N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide;73806-08-3;Phthalimide, hexahydro-N-(2-bromoethyl)-3,6-endoxo-;1-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(2-bromoethyl)-;SCHEMBL3497073;DTXSID50994804;LS-98681;N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide;2-(2-Bromoethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione;4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-(2-bromoethyl)hexahydro-

Chemical Property of N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide

Chemical Property:

• Vapor Pressure: 1.48E-07mmHg at 25°C
• Boiling Point: 428.8°Cat760mmHg
• Flash Point: 213.1°C
• PSA: 46.61000
• Density: 1.658g/cm³
• LogP: 0.48160
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 273.00006
• Heavy Atom Count: 15
• Complexity: 305

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C3C(C1O2)C(=O)N(C3=O)CCBr