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Substance Name: 1,2-Propanediol, 3-(6-chloro-2-propionylphenoxy)-
RN: 1939-79-3
InChIKey: WDLMCPBWFMDGOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-Cl-O4

Molecular Weight

  • 258.699
 
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Names and Synonyms

Synonyms

  • 3-(6-Chloro-2-propionylphenoxy)-1,2-propanediol
  • BRN 2120299

Systematic Name

  • 1,2-Propanediol, 3-(6-chloro-2-propionylphenoxy)-

Registry Numbers

CAS Registry Number

  • 1939-79-3

System Generated Number

  • 0001939793

Structure Descriptors

InChI

1S/C12H15ClO4/c1-2-11(16)9-4-3-5-10(13)12(9)17-7-8(15)6-14/h3-5,8,14-15H,2,6-7H2,1H3

InChIKey

WDLMCPBWFMDGOK-UHFFFAOYSA-N

Smiles

C(CC)(=O)c1c(OC[C@@H](CO)O)c(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg) PERIPHERAL NERVE AND SENSATION: SPASTIC PARALYSIS WITH OR WITHOUT SENSORY CHANGE

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Arzneimittel-Forschung. Drug Research. Vol. 16, Pg. 592, 1966.