1,1′-[[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] bis(2-chloroacetate)

CAS Registry Number®

85851-54-3

CAS Name

1,1′-[[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] bis(2-chloroacetate)

Molecular Formula

C24H25BrCl2N6O10

Molecular Mass

708.30

Cite this Page

1,1′-[[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] bis(2-chloroacetate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=85851-54-3 (retrieved 2024-10-24) (CAS RN: 85851-54-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H25BrCl2N6O10/c1-3-41-21-11-18(29-30-24-16(25)8-15(32(37)38)9-20(24)33(39)40)17(28-14(2)34)10-19(21)31(4-6-42-22(35)12-26)5-7-43-23(36)13-27/h8-11H,3-7,12-13H2,1-2H3,(H,28,34)

InChIKey

InChIKey=KKRKAZCBHKJVEY-UHFFFAOYSA-N

SMILES

N(CCOC(CCl)=O)(CCOC(CCl)=O)C1=C(OCC)C=C(N=NC2=C(N(=O)=O)C=C(N(=O)=O)C=C2Br)C(NC(C)=O)=C1

Canonical SMILES

O=C(OCCN(C1=CC(NC(=O)C)=C(N=NC2=C(Br)C=C(C=C2N(=O)=O)N(=O)=O)C=C1OCC)CCOC(=O)CCl)CCl

Other Names for this Substance

  • Acetic acid, 2-chloro-, 1,1′-[[[5-(acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] ester
  • Acetic acid, chloro-, [[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl]imino]di-2,1-ethanediyl ester
  • 1,1′-[[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] bis(2-chloroacetate)

CAS INSIGHTSTM
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