Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 1,2-Propanediol, 3-(2-allyl-4-chlorophenoxy)-
RN: 63905-19-1
InChIKey: BPICBJMTKZLFNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-Cl-O3

Molecular Weight

  • 242.7005
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(2-Allyl-4-chlorophenoxy)-1,2-propanediol

Systematic Name

  • 1,2-Propanediol, 3-(2-allyl-4-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 63905-19-1

System Generated Number

  • 0063905191

Structure Descriptors

InChI

1S/C12H15ClO3/c1-2-3-9-6-10(13)4-5-12(9)16-8-11(15)7-14/h2,4-6,11,14-15H,1,3,7-8H2

InChIKey

BPICBJMTKZLFNL-UHFFFAOYSA-N

Smiles

C=CCc1cc(ccc1OCC(CO)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1988mg/kg (1988mg/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.