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Substance Name: 2-Propanol, 1-(p-chlorobenzyloxy)-3-(2-propynyloxy)-, carbamate
RN: 26310-04-3
InChIKey: XUHAUNZHOUEFOS-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-Cl-N-O4

Molecular Weight

  • 297.736
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorobenzyloxy)-3-(2-propynyloxy)-2-propanol carbamate
  • 1-Propargyl-2-carbamoyl glycerol 3-(p-chlorobenzyl) ether

Systematic Names

  • 2-Propanol, 1-((4-chlorophenyl)methoxy)-3-(2-propynyloxy)-, carbamate
  • 2-Propanol, 1-(p-chlorobenzyloxy)-3-(2-propynyloxy)-, carbamate

Registry Numbers

CAS Registry Number

  • 26310-04-3

System Generated Number

  • 0026310043

Structure Descriptors

InChI

1S/C14H16ClNO4/c1-2-7-18-9-13(20-14(16)17)10-19-8-11-3-5-12(15)6-4-11/h1,3-6,13H,7-10H2,(H2,16,17)

InChIKey

XUHAUNZHOUEFOS-UHFFFAOYSA-N

Smiles

C([C@@H](COCC#C)OC(N)=O)OCc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 474, 1969.