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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 4,4'-[p-Phenylenebis(azo)]di-m-cresol

SMILES

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

InChI

InChIKey=ZSSHNGKTCZEMRU-MBALSZOMSA-N
InChI=1S/C20H18N4O2/c1-13-11-17(25)7-9-19(13)23-21-15-3-5-16(6-4-15)22-24-20-10-8-18(26)12-14(20)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 12:29:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:48 GMT 2023
Record UNII
48YF9E8BMH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-[p-Phenylenebis(azo)]di-m-cresol
Common Name English
4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol
Systematic Name English
Phenol, 4,4′-[1,4-phenylenebis(2,1-diazenediyl)]bis[3-methyl-
Systematic Name English
1,4-Bis(4-hydroxy-2-methylphenylazo)benzene
Systematic Name English
Phenol, 4,4′-[1,4-phenylenebis(azo)]bis[3-methyl-
Systematic Name English
m-Cresol, 4,4′-[p-phenylenebis(azo)]di-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-304-4
Created by admin on Sat Dec 16 12:29:48 GMT 2023 , Edited by admin on Sat Dec 16 12:29:48 GMT 2023
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FDA UNII
48YF9E8BMH
Created by admin on Sat Dec 16 12:29:48 GMT 2023 , Edited by admin on Sat Dec 16 12:29:48 GMT 2023
PRIMARY
CAS
27184-69-6
Created by admin on Sat Dec 16 12:29:48 GMT 2023 , Edited by admin on Sat Dec 16 12:29:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID8067284
Created by admin on Sat Dec 16 12:29:48 GMT 2023 , Edited by admin on Sat Dec 16 12:29:48 GMT 2023
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