Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: beta-Alanine, N-(4-(2-(2-bromo-6-chloro-4-nitrophenyl)diazenyl)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester
RN: 59709-38-5
InChIKey: SGXLDQRCIYZKPS-WCWDXBQESA-N

Molecular Formula

  • C20-H20-Br-Cl-N4-O6

Molecular Weight

  • 527.757
 
* 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

Synonyms

  • 3,3'-((4-((2-Bromo-4-nitro-6-chlorophenyl)azo)phenyl)imino)bis(propanoic acid), dimethyl ester
  • EINECS 261-874-9

Systematic Names

  • beta-Alanine, N-(4-((2-bromo-6-chloro-4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester
  • beta-Alanine, N-(4-(2-(2-bromo-6-chloro-4-nitrophenyl)diazenyl)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester
  • Methyl N-(4-((2-bromo-6-chloro-4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Registry Numbers

CAS Registry Number

  • 59709-38-5

Other Registry Number

  • 360773-71-3

System Generated Number

  • 0059709385

Structure Descriptors

InChI

1S/C20H20BrClN4O6/c1-31-18(27)7-9-25(10-8-19(28)32-2)14-5-3-13(4-6-14)23-24-20-16(21)11-15(26(29)30)12-17(20)22/h3-6,11-12H,7-10H2,1-2H3/b24-23+

InChIKey

SGXLDQRCIYZKPS-WCWDXBQESA-N

Smiles

O=C(OC)CCN(c1ccc(\N=N\c2c(cc([N+](=O)[O-])cc2Br)Cl)cc1)CCC(=O)OC