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Substance Name: Ethanol, 1,2-dichloro-, acetate
RN: 10140-87-1
UNII: U3T2U068BB
InChIKey: QRNBACUXNLBSDC-UHFFFAOYSA-N

Classification Code

  • Threshold Planning Quantity (TPQ) = 1000 lb

Molecular Formula

  • C4-H6-Cl2-O2

Molecular Weight

  • 156.9954
 
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Names and Synonyms

Name of Substance

  • Ethanol, 1,2-dichloro-, acetate

Synonyms

  • 1,2-Dichlorethylester kyseliny octove
  • 1,2-Dichlorethylester kyseliny octove [Czech]
  • 1,2-Dichloroethyl acetate
  • 1,2-Dichloroethylester kyseliny octove
  • 1,2-Dichloroethylester kyseliny octove [Czech]
  • 3-02-00-00353 (Beilstein Handbook Reference)
  • Acetic acid 1,2-dichloroethyl ester
  • BRN 1098923
  • EINECS 233-398-1
  • Ethanol, 1,2-dichloro-, acetate
  • HSDB 6442
  • UNII-U3T2U068BB

Systematic Names

  • 1,2-Dichloroethyl acetate
  • Ethanol, 1,2-dichloro-, acetate

Superlist Names

  • 1,2-Dichloroethyl acetate
  • Ethanol, 1,2-dichloro-, acetate

Registry Numbers

CAS Registry Number

  • 10140-87-1

FDA UNII

  • U3T2U068BB

System Generated Number

  • 0010140871

Structure Descriptors

InChI

1S/C4H6Cl2O2/c1-3(7)8-4(6)2-5/h4H,2H2,1H3

InChIKey

QRNBACUXNLBSDC-UHFFFAOYSA-N

Smiles

C(OC(=O)C)(CCl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 16ppm/4H (16ppm)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 343, 1949.