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Substance Name: 1,2-Propanediol, 3-(4-chloro-m-tolyloxy)-2-methyl-
RN: 63834-74-2
InChIKey: QYSUVIBYLINMGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-Cl-O3

Molecular Weight

  • 230.689
 
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Names and Synonyms

Synonyms

  • 3-(4-Chloro-m-tolyloxy)-2-methyl-1,2-propanediol
  • 4-06-00-02064 (Beilstein Handbook Reference)
  • BRN 3259761

Systematic Name

  • 1,2-Propanediol, 3-(4-chloro-m-tolyloxy)-2-methyl-

Registry Numbers

CAS Registry Number

  • 63834-74-2

System Generated Number

  • 0063834742

Structure Descriptors

InChI

1S/C11H15ClO3/c1-8-5-9(3-4-10(8)12)15-7-11(2,14)6-13/h3-5,13-14H,6-7H2,1-2H3

InChIKey

QYSUVIBYLINMGG-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)OC[C@@](O)(CO)C)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1291mg/kg (1291mg/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.