Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-butoxy-3-(2-propynyloxy)-, carbamate
RN: 16221-47-9
InChIKey: QVHMOUMPKVLIQG-UHFFFAOYSA-N

Molecular Formula

  • C11-H19-N-O4

Molecular Weight

  • 229.274
 
* 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-Butoxy-3-(2-propynyloxy)-2-propanol carbamate
  • 1-Propargyl-2-carbamoyl glycerol 3-butyl ether
  • BRN 2212861

Systematic Name

  • 2-Propanol, 1-butoxy-3-(2-propynyloxy)-, carbamate

Registry Numbers

CAS Registry Number

  • 16221-47-9

System Generated Number

  • 0016221479

Structure Descriptors

InChI

1S/C11H19NO4/c1-3-5-7-15-9-10(16-11(12)13)8-14-6-4-2/h2,10H,3,5-9H2,1H3,(H2,12,13)

InChIKey

QVHMOUMPKVLIQG-UHFFFAOYSA-N

Smiles

C([C@@H](COCC#C)OC(N)=O)OCCCC

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.