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Substance Name: 1,2-Propanediol, 3-(o-bromophenoxy)-
RN: 63834-58-2
InChIKey: LDMOQBBDWPPTNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H11-Br-O3

Molecular Weight

  • 247.087
 
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Names and Synonyms

Synonyms

  • 3-(o-Bromophenoxy)-1,2-propanediol
  • 3-06-00-00737 (Beilstein Handbook Reference)
  • BRN 2522868

Systematic Name

  • 1,2-Propanediol, 3-(o-bromophenoxy)-

Registry Numbers

CAS Registry Number

  • 63834-58-2

System Generated Number

  • 0063834582

Structure Descriptors

InChI

1S/C9H11BrO3/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,11-12H,5-6H2

InChIKey

LDMOQBBDWPPTNL-UHFFFAOYSA-N

Smiles

O(c1c(Br)cccc1)C[C@@H](O)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1161mg/kg (1161mg/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.