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Substance Name: 1,2-Propanediol, 3-(2,4-dichlorophenoxy)-
RN: 34646-53-2
InChIKey: ZIBOAPBPXIPVLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-Cl2-O3

Molecular Weight

  • 237.081
 
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Names and Synonyms

Synonyms

  • 3-(2,4-Dichlorophenoxy)-1,2-propanediol
  • 4-06-00-00895 (Beilstein Handbook Reference)
  • AI3-13148
  • BRN 2454341
  • NSC 14598

Systematic Name

  • 1,2-Propanediol, 3-(2,4-dichlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 34646-53-2

System Generated Number

  • 0034646532

Structure Descriptors

InChI

1S/C9H10Cl2O3/c10-6-1-2-9(8(11)3-6)14-5-7(13)4-12/h1-3,7,12-13H,4-5H2

InChIKey

ZIBOAPBPXIPVLG-UHFFFAOYSA-N

Smiles

c1(cc(Cl)ccc1OC[C@@H](O)CO)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 830mg/kg (830mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 470, 1948.