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Substance Name: 2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane
RN: 10232-90-3
UNII: 62HN47WX8O
InChIKey: BNSRVFGXRITOQK-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H10-Cl2-O2

Molecular Weight

  • 185.049
 
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Names and Synonyms

Name of Substance

  • 2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane

Synonyms

  • 2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane
  • NSC 35965
  • UNII-62HN47WX8O

Systematic Name

  • 1,3-Dioxolane, 2-(1,2-dichloroethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 10232-90-3

FDA UNII

  • 62HN47WX8O

System Generated Number

  • 0010232903

Structure Descriptors

InChI

1S/C6H10Cl2O2/c1-4-3-9-6(10-4)5(8)2-7/h4-6H,2-3H2,1H3

InChIKey

BNSRVFGXRITOQK-UHFFFAOYSA-N

Smiles

O1[C@@H]([C@@H](CCl)Cl)OC[C@@H]1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1010uL/kg (1.01mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 620mg/kg (620mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.