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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28Cl2N4O8
Molecular Weight 595.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DICHLOROBENZIDINE DIETHYL MALONATE HYDRAZONE

SMILES

CCOC(=O)C(=NNC1=C(Cl)C=C(C=C1)C2=CC(Cl)=C(NN=C(C(=O)OCC)C(=O)OCC)C=C2)C(=O)OCC

InChI

InChIKey=IAENMCZHYXTLTE-UHFFFAOYSA-N
InChI=1S/C26H28Cl2N4O8/c1-5-37-23(33)21(24(34)38-6-2)31-29-19-11-9-15(13-17(19)27)16-10-12-20(18(28)14-16)30-32-22(25(35)39-7-3)26(36)40-8-4/h9-14,29-30H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C26H28Cl2N4O8
Molecular Weight 595.429
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:42 GMT 2023
Record UNII
UOQ4TM2UL8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DICHLOROBENZIDINE DIETHYL MALONATE HYDRAZONE
Systematic Name English
PROPANEDIOIC ACID, 2,2'-((3,3'-DICHLORO(1,1'-BIPHENYL)-4,4'-DIYL)DI-2-HYDRAZINYL-1-YLIDENE)BIS-, TETRAETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
175926
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID70145654
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY
FDA UNII
UOQ4TM2UL8
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY
CAS
103124-60-3
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY