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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24ClN3O3
Molecular Weight 389.876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-4,6-bis(1,1-dimethylethyl)phenol

SMILES

CC(C)(C)C1=CC(=C(O)C(=C1)\N=N\C2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)(C)C

InChI

InChIKey=IIHNCIPIAMRRIQ-GHVJWSGMSA-N
InChI=1S/C20H24ClN3O3/c1-19(2,3)12-9-14(20(4,5)6)18(25)16(10-12)23-22-15-8-7-13(21)11-17(15)24(26)27/h7-11,25H,1-6H3/b23-22+

HIDE SMILES / InChI

Molecular Formula C20H24ClN3O3
Molecular Weight 389.876
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:30:07 GMT 2025
Edited
by admin
on Mon Mar 31 19:30:07 GMT 2025
Record UNII
CJH238V43R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-4,6-bis(1,1-dimethylethyl)phenol
Systematic Name English
Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis(1,1-dimethylethyl)-
Preferred Name English
Phenol, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-4,6-bis(1,1-dimethylethyl)-
Systematic Name English
4,6-Di(tert-butyl)-2-[(4-chloro-2-nitrophenyl)azo]phenol
Systematic Name English
Code System Code Type Description
CAS
52184-29-9
Created by admin on Mon Mar 31 19:30:07 GMT 2025 , Edited by admin on Mon Mar 31 19:30:07 GMT 2025
PRIMARY
PUBCHEM
104112
Created by admin on Mon Mar 31 19:30:07 GMT 2025 , Edited by admin on Mon Mar 31 19:30:07 GMT 2025
PRIMARY
FDA UNII
CJH238V43R
Created by admin on Mon Mar 31 19:30:07 GMT 2025 , Edited by admin on Mon Mar 31 19:30:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID7068712
Created by admin on Mon Mar 31 19:30:07 GMT 2025 , Edited by admin on Mon Mar 31 19:30:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-717-9
Created by admin on Mon Mar 31 19:30:07 GMT 2025 , Edited by admin on Mon Mar 31 19:30:07 GMT 2025
PRIMARY