Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Chloro-1-(3-acetoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene
RN: 50594-44-0
UNII: 2V12D12JON
InChIKey: PSWSPFSDVZVVDC-UHFFFAOYSA-N

Molecular Formula

  • C15-H9-Cl-F3-N-O5

Molecular Weight

  • 375.685
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Chloro-1-(3-acetoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene

Synonyms

  • 2-Chloro-1-(3-acetoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene
  • 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenol, acetate ester
  • EINECS 256-632-4
  • UNII-2V12D12JON

Systematic Names

  • 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl acetate
  • Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 1-acetate
  • Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, acetate (ester)

Superlist Name

  • Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, acetate (ester)

Registry Numbers

CAS Registry Number

  • 50594-44-0

FDA UNII

  • 2V12D12JON

System Generated Number

  • 0050594440

Structure Descriptors

InChI

1S/C15H9ClF3NO5/c1-8(21)24-14-7-10(3-4-12(14)20(22)23)25-13-5-2-9(6-11(13)16)15(17,18)19/h2-7H,1H3

InChIKey

PSWSPFSDVZVVDC-UHFFFAOYSA-N

Smiles

C(C)(=O)Oc1c(ccc(c1)Oc1c(cc(cc1)C(F)(F)F)Cl)[N+](=O)[O-]