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Substance Name: Ethanol, 2-(p-chlorobenzylthio)-
RN: 71501-40-1
InChIKey: DKNBCVYGWWWYEP-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-Cl-O-S

Molecular Weight

  • 202.704
 
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Names and Synonyms

Synonyms

  • 2-p-Chlorobenzylthioethanol
  • EINECS 275-568-8

Systematic Names

  • 2-(((4-Chlorophenyl)methyl)thio)ethanol
  • Ethanol, 2-(p-chlorobenzylthio)-

Registry Numbers

CAS Registry Number

  • 71501-40-1

System Generated Number

  • 0071501401

Structure Descriptors

InChI

1S/C9H11ClOS/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4,11H,5-7H2

InChIKey

DKNBCVYGWWWYEP-UHFFFAOYSA-N

Smiles

C(CSCc1ccc(cc1)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05480,