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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N4O2
Molecular Weight 346.3825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Benzenediol, 2,6-bis[(2-methylphenyl)azo]-

SMILES

CC1=CC=CC=C1\N=N\C2=CC=C(O)C(\N=N\C3=CC=CC=C3C)=C2O

InChI

InChIKey=IRUFHVUXHIIHIY-MBALSZOMSA-N
InChI=1S/C20H18N4O2/c1-13-7-3-5-9-15(13)21-23-17-11-12-18(25)19(20(17)26)24-22-16-10-6-4-8-14(16)2/h3-12,25-26H,1-2H3/b23-21+,24-22+

HIDE SMILES / InChI

Molecular Formula C20H18N4O2
Molecular Weight 346.3825
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:52:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:55 GMT 2023
Record UNII
VAA8S8GBR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzenediol, 2,6-bis[(2-methylphenyl)azo]-
Systematic Name English
1,3-Benzenediol, 2,4-bis[2-(2-methylphenyl)diazenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
VAA8S8GBR5
Created by admin on Sat Dec 16 11:52:55 GMT 2023 , Edited by admin on Sat Dec 16 11:52:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
269-349-6
Created by admin on Sat Dec 16 11:52:55 GMT 2023 , Edited by admin on Sat Dec 16 11:52:55 GMT 2023
PRIMARY
CAS
68227-37-2
Created by admin on Sat Dec 16 11:52:55 GMT 2023 , Edited by admin on Sat Dec 16 11:52:55 GMT 2023
PRIMARY
PUBCHEM
9576486
Created by admin on Sat Dec 16 11:52:55 GMT 2023 , Edited by admin on Sat Dec 16 11:52:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID7071284
Created by admin on Sat Dec 16 11:52:55 GMT 2023 , Edited by admin on Sat Dec 16 11:52:55 GMT 2023
PRIMARY