Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolidine, 3-(2-chloroethyl)-2-phenylimino-, hydrochloride
RN: 2003-43-2
InChIKey: GCVZLYHFBDVKJN-KEHAOADBSA-N

Molecular Formula

  • C11-H13-Cl-N2-O.Cl-H

Molecular Weight

  • 261.151
 
* 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

Synonym

  • 3-(2-Chloroethyl)-2-phenyliminooxazolidine hydrochloride

Systematic Name

  • 2-Oxazolidine, 3-(2-chloroethyl)-2-phenylimino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2003-43-2

System Generated Number

  • 0002003432

Molecular Formulas

Molecular Formula

  • C11-H13-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C11-H13-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H13ClN2O.ClH/c12-6-7-14-8-9-15-11(14)13-10-4-2-1-3-5-10;/h1-5H,6-9H2;1H/b13-11-;

InChIKey

GCVZLYHFBDVKJN-KEHAOADBSA-N

Smiles

O1C(=N\c2ccccc2)\N(CC1)CCCl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09449,