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Substance Name: 1,2-Propanediol, 3-(p-chlorophenoxy)-2-methyl-
RN: 63834-70-8
InChIKey: RJMZBTNNGWVNEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-Cl-O3

Molecular Weight

  • 216.663
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorophenoxy)-2-methyl-1,2-propanediol
  • 4-06-00-00832 (Beilstein Handbook Reference)
  • BRN 3251691

Systematic Name

  • 1,2-Propanediol, 3-(p-chlorophenoxy)-2-methyl-

Registry Numbers

CAS Registry Number

  • 63834-70-8

System Generated Number

  • 0063834708

Structure Descriptors

InChI

1S/C10H13ClO3/c1-10(13,6-12)7-14-9-4-2-8(11)3-5-9/h2-5,12-13H,6-7H2,1H3

InChIKey

RJMZBTNNGWVNEW-UHFFFAOYSA-N

Smiles

O(C[C@@](O)(CO)C)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1234mg/kg (1234mg/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.