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Substance Name: Ethanol, 2-chloro-, 1,1'-carbonate
RN: 623-97-2
InChIKey: WQULVXNWEYLDJY-UHFFFAOYSA-N

Molecular Formula

  • C5-H8-Cl2-O3

Molecular Weight

  • 187.021
 
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Names and Synonyms

Synonyms

  • 4-03-00-00006 (Beilstein Handbook Reference)
  • AI3-18766
  • Bis(2-chloroethyl)carbonate
  • BRN 1762279
  • Carbonic acid, bis(2-chloroethyl) ester
  • EINECS 210-823-9
  • Ethamol, 2-chloro-, carbonate
  • Ethanol, 2-chloro-, carbonate (2:1)
  • NSC 6290
  • TL 259

Systematic Names

  • Bis(2-chloroethyl) carbonate
  • Carbonic acid, bis(2-chloroethyl) ester
  • Ethanol, 2-chloro-, 1,1'-carbonate
  • Ethanol, 2-chloro-, carbonate (2:1)
  • Propanoic acid, 3-chloro-, 2-chloroethyl ester

Registry Numbers

CAS Registry Number

  • 623-97-2

Other Registry Number

  • 67522-32-1

System Generated Number

  • 0000623972

Structure Descriptors

InChI

1S/C5H8Cl2O3/c6-1-3-9-5(8)10-4-2-7/h1-4H2

InChIKey

WQULVXNWEYLDJY-UHFFFAOYSA-N

Smiles

O=C(OCCCl)OCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC inhalation > 500mg/m3/10M (500mg/m3)   National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. Jun, 1942.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 8 deg C   EXP
Boiling Point 241 deg C   EXP
log P (octanol-water) 1.720 (none)   EST
Atmospheric OH Rate Constant 1.95E-12 cm3/molecule-sec 25 EST

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