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Substance Name: 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)-9-oxo-, methyl ester
RN: 73003-64-2
InChIKey: QDGGBOJNWZLJBX-OCOZRVBESA-N

Molecular Formula

  • C21-H22-Cl2-N4-O8

Molecular Weight

  • 529.331
 
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Names and Synonyms

Synonyms

  • EINECS 277-199-8
  • N,N-Bis(2-((2-methoxycarbonyl)oxy)ethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylbenzenamine

Systematic Names

  • 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylphenyl)-3-oxo-, methyl ester
  • 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)-9-oxo-, methyl ester
  • Methyl 7-(4-((2,6-dichloro-4-nitrophenyl)azo)-3-oxo-m-tolyl)-2,4,10-trioxa-7-azaundecan-11-oate

Registry Numbers

CAS Registry Number

  • 73003-64-2

System Generated Number

  • 0073003642

Structure Descriptors

InChI

1S/C21H22Cl2N4O8/c1-13-10-14(26(6-8-34-20(28)32-2)7-9-35-21(29)33-3)4-5-18(13)24-25-19-16(22)11-15(27(30)31)12-17(19)23/h4-5,10-12H,6-9H2,1-3H3/b25-24+

InChIKey

QDGGBOJNWZLJBX-OCOZRVBESA-N

Smiles

COC(OCCN(CCOC(=O)OC)c1cc(c(cc1)\N=N\c1c(cc(cc1Cl)[N+](=O)[O-])Cl)C)=O