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Substance Name: 2-Propenoic acid, 3,3'-((1-oxido-1,2-diazenediyl)di-4,1-phenylene)bis-, 1,1'-diethyl ester
RN: 3535-50-0
InChIKey: CBLCNQSQQWICQM-CIMLEVGUSA-N

Molecular Formula

  • C22-H22-N2-O5

Molecular Weight

  • 394.425
 
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Names and Synonyms

  • 2-Propenoic acid, 3,3'-((1-oxido-1,2-diazenediyl)di-4,1-phenylene)bis-, 1,1'-diethyl ester
  • 2-Propenoic acid, 3,3'-(azoxydi-4,1-phenylene)bis-, diethyl ester

Registry Numbers

CAS Registry Number

  • 3535-50-0

System Generated Number

  • 0003535500

Structure Descriptors

InChI

1S/C22H22N2O5/c1-3-28-21(25)15-9-17-5-11-19(12-6-17)23-24(27)20-13-7-18(8-14-20)10-16-22(26)29-4-2/h5-16H,3-4H2,1-2H3/b15-9+,16-10+,24-23+

InChIKey

CBLCNQSQQWICQM-CIMLEVGUSA-N

Smiles

O=C(OCC)\C=C\c1ccc(\N=N(\=O)c2ccc(cc2)\C=C\C(=O)OCC)cc1