Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-(2,4-dichlorophenoxy)-3-(2-propynyloxy)-, carbamate
RN: 29483-46-3
InChIKey: KNZYFZLPWGHBMH-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-Cl2-N-O4

Molecular Weight

  • 318.155
 
* 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

Synonyms

  • 1-(2,4-Dichlorophenoxy)-3-(2-propynyloxy)-2-propanol carbamate
  • 1-Propynyloxy-2-carbamoyl glycerol 3-(2,4-dichlorophenyl) ether

Systematic Name

  • 2-Propanol, 1-(2,4-dichlorophenoxy)-3-(2-propynyloxy)-, carbamate

Registry Numbers

CAS Registry Number

  • 29483-46-3

System Generated Number

  • 0029483463

Structure Descriptors

InChI

1S/C13H13Cl2NO4/c1-2-5-18-7-10(20-13(16)17)8-19-12-4-3-9(14)6-11(12)15/h1,3-4,6,10H,5,7-8H2,(H2,16,17)

InChIKey

KNZYFZLPWGHBMH-UHFFFAOYSA-N

Smiles

C([C@@H](COCC#C)OC(N)=O)Oc1c(cc(cc1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1300mg/kg (1300mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 474, 1969.