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Substance Name: 2-Propanol, 1-(p-biphenylyloxy)-3-(2-propynyloxy)-, carbamate
RN: 16222-55-2
InChIKey: HJUVJAPUEFRVTA-UHFFFAOYSA-N

Molecular Formula

  • C19-H19-N-O4

Molecular Weight

  • 325.362
 
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Names and Synonyms

Synonyms

  • 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-biphenylyl) ether
  • 1-(p-Biphenylyloxy)-3-(2-propynyloxy)-2-propanol carbamate
  • BRN 2475682

Systematic Name

  • 2-Propanol, 1-(p-biphenylyloxy)-3-(2-propynyloxy)-, carbamate

Registry Numbers

CAS Registry Number

  • 16222-55-2

System Generated Number

  • 0016222552

Structure Descriptors

InChI

1S/C19H19NO4/c1-2-12-22-13-18(24-19(20)21)14-23-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h1,3-11,18H,12-14H2,(H2,20,21)

InChIKey

HJUVJAPUEFRVTA-UHFFFAOYSA-N

Smiles

C([C@@H](COCC#C)OC(N)=O)Oc1ccc(cc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 474, 1969.