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Substance Name: 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester
RN: 10347-09-8
InChIKey: GQTXEMGGHLUCQS-WCWDXBQESA-N

Molecular Formula

  • C20-H20-Cl2-N4-O8

Molecular Weight

  • 515.304
 
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Names and Synonyms

Synonyms

  • ((2,6-Dichloro-4-nitrophenyl)azo)-4-(N-bis(2-methoxycarbonyloxyethyl)amino)benzene
  • EINECS 233-756-7

Systematic Names

  • 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester
  • 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester
  • Carbonic acid, ((p-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)diethylene dimethyl ester
  • Dimethyl ((p-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis(ethylenecarbonate)

Registry Numbers

CAS Registry Number

  • 10347-09-8

System Generated Number

  • 0010347098

Structure Descriptors

InChI

1S/C20H20Cl2N4O8/c1-31-19(27)33-9-7-25(8-10-34-20(28)32-2)14-5-3-13(4-6-14)23-24-18-16(21)11-15(26(29)30)12-17(18)22/h3-6,11-12H,7-10H2,1-2H3/b24-23+

InChIKey

GQTXEMGGHLUCQS-WCWDXBQESA-N

Smiles

O=C(OC)OCCN(c1ccc(\N=N\c2c(cc([N+](=O)[O-])cc2Cl)Cl)cc1)CCOC(=O)OC