U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2O4
Molecular Weight 300.3092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DICARBOMETHOXYBENZIDINE

SMILES

COC(=O)C1=C(N)C=CC(=C1)C2=CC(C(=O)OC)=C(N)C=C2

InChI

InChIKey=RSSUDYOKPAZOGO-UHFFFAOYSA-N
InChI=1S/C16H16N2O4/c1-21-15(19)11-7-9(3-5-13(11)17)10-4-6-14(18)12(8-10)16(20)22-2/h3-8H,17-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H16N2O4
Molecular Weight 300.3092
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 09:02:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:54 GMT 2023
Record UNII
53P5SJ0Y2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DICARBOMETHOXYBENZIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
146182
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY
FDA UNII
53P5SJ0Y2D
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID9036852
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY
CAS
15403-45-9
Created by admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
PRIMARY