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Substance Name: 3-Oxetanemethanol, 3-((p-chlorophenoxy)methyl)-, carbamate
RN: 7271-83-2
InChIKey: VFCCYJZXNLTXHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-Cl-N-O4

Molecular Weight

  • 271.699
 
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Names and Synonyms

Synonyms

  • 3-((p-Chlorophenoxy)methyl)-3-oxetanemethanol carbamate
  • 3-Oxetanemethanol, 3-((4-chlorophenoxy)methyl)-, carbamate
  • 5-17-05-00036 (Beilstein Handbook Reference)
  • BRN 1685629
  • HC 1522

Systematic Name

  • 3-Oxetanemethanol, 3-((p-chlorophenoxy)methyl)-, carbamate

Registry Numbers

CAS Registry Number

  • 7271-83-2

System Generated Number

  • 0007271832

Structure Descriptors

InChI

1S/C12H14ClNO4/c13-9-1-3-10(4-2-9)17-7-12(5-16-6-12)8-18-11(14)15/h1-4H,5-8H2,(H2,14,15)

InChIKey

VFCCYJZXNLTXHC-UHFFFAOYSA-N

Smiles

O1CC(C1)(COC(N)=O)COc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 625mg/kg (625mg/kg)   Annales Pharmaceutiques Francaises. Vol. 24, Pg. 429, 1966.