Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Oxazolidinecarboxamide, 5-(3,4-dichlorophenyl)-2-oxo-N-propyl-
RN: 34725-09-2
InChIKey: MZLSZOAIBLYCQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-Cl2-N2-O3

Molecular Weight

  • 317.171
 
* 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

  • 5-(3,4-Dichlorophenyl)-2-oxo-N-propyl-3-oxazolidinecarboxamide

Systematic Name

  • 3-Oxazolidinecarboxamide, 5-(3,4-dichlorophenyl)-2-oxo-N-propyl-

Registry Numbers

CAS Registry Number

  • 34725-09-2

System Generated Number

  • 0034725092

Structure Descriptors

InChI

1S/C13H14Cl2N2O3/c1-2-5-16-12(18)17-7-11(20-13(17)19)8-3-4-9(14)10(15)6-8/h3-4,6,11H,2,5,7H2,1H3,(H,16,18)

InChIKey

MZLSZOAIBLYCQU-UHFFFAOYSA-N

Smiles

O1C(N(C[C@@H]1c1cc(c(cc1)Cl)Cl)C(=O)NCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3898241,