Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2,2'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)imino)bis-, 1,1'-diacetate
RN: 68413-42-3
InChIKey: BDAQFSJXVZDVGC-WCWDXBQESA-N

Molecular Formula

  • C21-H23-Cl-N4-O6

Molecular Weight

  • 462.888
 
* 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

Synonyms

  • Aniline, 4-(2-chloro-4-nitrophenylazo)-3-methyl-N,N-di-beta-acetoxyethyl-
  • EINECS 270-217-5

Systematic Names

  • 2,2'-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bisethyl diacetate
  • Ethanol, 2,2'-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bis-, diacetate (ester)
  • Ethanol, 2,2'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)imino)bis-, 1,1'-diacetate

Registry Numbers

CAS Registry Number

  • 68413-42-3

System Generated Number

  • 0068413423

Structure Descriptors

InChI

1S/C21H23ClN4O6/c1-14-12-17(25(8-10-31-15(2)27)9-11-32-16(3)28)4-6-20(14)23-24-21-7-5-18(26(29)30)13-19(21)22/h4-7,12-13H,8-11H2,1-3H3/b24-23+

InChIKey

BDAQFSJXVZDVGC-WCWDXBQESA-N

Smiles

O=C(OCCN(c1ccc(\N=N\c2c(cc([N+](=O)[O-])cc2)Cl)c(C)c1)CCOC(=O)C)C