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Substance Name: 1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-
RN: 73987-13-0
InChIKey: RHBAZZVEYQNXPQ-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-Cl-O3

Molecular Weight

  • 214.647
 
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Names and Synonyms

Synonyms

  • 1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-
  • 2-(p-Chlorophenyl)-1,3-dioxolane-4-methanol
  • NSC 78967

Systematic Names

  • 1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)- (9CI)
  • 1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 73987-13-0

System Generated Number

  • 0073987130

Structure Descriptors

InChI

1S/C10H11ClO3/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,9-10,12H,5-6H2

InChIKey

RHBAZZVEYQNXPQ-UHFFFAOYSA-N

Smiles

c1([C@@H]2O[C@@H](CO)CO2)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02519,