Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1-Diacetoxy-2,3-dichloropropane
RN: 10140-75-7
UNII: 8F80B1766Q
InChIKey: MYDZFJITMAYGKQ-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C7-H10-Cl2-O4

Molecular Weight

  • 229.058
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,1-Diacetoxy-2,3-dichloropropane

Synonyms

  • 1,1-Diacetoxy-2,3-dichloropropane
  • 4-02-00-00285 (Beilstein Handbook Reference)
  • BRN 1784443
  • UNII-8F80B1766Q

Systematic Name

  • 1,1-Propanediol, 2,3-dichloro-, diacetate

Registry Numbers

CAS Registry Number

  • 10140-75-7

FDA UNII

  • 8F80B1766Q

System Generated Number

  • 0010140757

Structure Descriptors

InChI

1S/C7H10Cl2O4/c1-4(10)12-7(6(9)3-8)13-5(2)11/h6-7H,3H2,1-2H3

InChIKey

MYDZFJITMAYGKQ-UHFFFAOYSA-N

Smiles

C(OC(=O)C)(OC(=O)C)[C@@H](Cl)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1mL/kg (1mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 320mg/kg (320mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.