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Substance Name: 1,2-Propanediol, 3-chloro-2-methyl-
RN: 597-33-1
InChIKey: AVVXLRRTQZKHSP-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-Cl-O2

Molecular Weight

  • 124.566
 
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Names and Synonyms

Synonyms

  • 3-Chloro-2-methyl-1,2-propanediol
  • 4-01-00-02536 (Beilstein Handbook Reference)
  • BRN 1733799
  • EINECS 209-897-5

Systematic Names

  • 1,2-Propanediol, 3-chloro-2-methyl-
  • 3-Chloro-2-methylpropane-1,2-diol

Registry Numbers

CAS Registry Number

  • 597-33-1

System Generated Number

  • 0000597331

Structure Descriptors

InChI

1S/C4H9ClO2/c1-4(7,2-5)3-6/h6-7H,2-3H2,1H3

InChIKey

AVVXLRRTQZKHSP-UHFFFAOYSA-N

Smiles

O[C@@](CCl)(CO)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 9, 1953.