Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, 2-chloro-, 2-phenylethyl ester
RN: 7476-91-7
InChIKey: MVUXHXZFGGRGNC-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-Cl-O2

Molecular Weight

  • 198.648
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Phenylethyl chloroacetate
  • 4-06-00-03073 (Beilstein Handbook Reference)
  • BRN 2102303
  • EINECS 231-279-9
  • NSC 404412
  • Phenethyl chloroacetate

Systematic Names

  • 2-Phenylethyl chloroacetate
  • Acetic acid, 2-chloro-, 2-phenylethyl ester
  • Acetic acid, chloro-, 2-phenylethyl ester
  • Acetic acid, chloro-, phenethyl ester

Registry Numbers

CAS Registry Number

  • 7476-91-7

System Generated Number

  • 0007476917

Structure Descriptors

InChI

1S/C10H11ClO2/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2

InChIKey

MVUXHXZFGGRGNC-UHFFFAOYSA-N

Smiles

c1(CCOC(CCl)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 99, 1956.