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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
RN: 574-98-1
InChIKey: CHZXTOCAICMPQR-UHFFFAOYSA-N

Molecular Formula

  • C10-H8-Br-N-O2

Molecular Weight

  • 254.082
 
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Names and Synonyms

Synonyms

  • 1-Bromo-2-phthalimidoethane
  • 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
  • 2-(Bromoethyl)phthalimide
  • beta-Bromoethylphthalimide
  • beta-Phthalimidoethyl bromide
  • EINECS 209-379-9
  • N-(2-Bromoethyl)phthalimide
  • NSC 2688

Systematic Names

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
  • N-2-Bromoethylphthalimide
  • Phthalimide, N-(2-bromoethyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 574-98-1

System Generated Number

  • 0000574981

Structure Descriptors

InChI

1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2

InChIKey

CHZXTOCAICMPQR-UHFFFAOYSA-N

Smiles

c12c(C(=O)N(C1=O)CCBr)cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 82.5 deg C   EXP
log P (octanol-water) 2.340 (none)   EST
Water Solubility 224 mg/L 25 EST
Vapor Pressure 6.94E-08 mm Hg 25 EST
Henry's Law Constant 3.43E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.83E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.