Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl 2-(4-nitro-2-(2,3,4-trichlorophenyl)pyrazol-3-yl)oxypropanoate
RN: 118237-10-8
InChIKey: JXNKSAWEENIOOM-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-Cl3-N3-O5

Molecular Weight

  • 408.624
 
* 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

  • Ethyl 2-(4-nitro-2-(2,3,4-trichlorophenyl)pyrazol-3-yl)oxypropanoate

Registry Numbers

CAS Registry Number

  • 118237-10-8

System Generated Number

  • 0118237108

Structure Descriptors

InChI

1S/C14H12Cl3N3O5/c1-3-24-14(21)7(2)25-13-10(20(22)23)6-18-19(13)9-5-4-8(15)11(16)12(9)17/h4-7H,3H2,1-2H3

InChIKey

JXNKSAWEENIOOM-UHFFFAOYSA-N

Smiles

C([C@@H](C)Oc1c(cnn1c1c(c(c(cc1)Cl)Cl)Cl)[N+](=O)[O-])(=O)OCC