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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26ClN5O7
Molecular Weight 519.935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Disperse Red 167

SMILES

CCC(=O)NC1=CC(=CC=C1\N=N\C2=CC=C(C=C2Cl)[N+]([O-])=O)N(CCOC(C)=O)CCOC(C)=O

InChI

InChIKey=ZDORFLXCSSFUIE-CYYJNZCTSA-N
InChI=1S/C23H26ClN5O7/c1-4-23(32)25-22-14-17(28(9-11-35-15(2)30)10-12-36-16(3)31)5-8-21(22)27-26-20-7-6-18(29(33)34)13-19(20)24/h5-8,13-14H,4,9-12H2,1-3H3,(H,25,32)/b27-26+

HIDE SMILES / InChI

Molecular Formula C23H26ClN5O7
Molecular Weight 519.935
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 Sat Dec 16 12:35:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:14 GMT 2023
Record UNII
KN8R3T3AVA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Disperse Red 167
Common Name English
N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]propanamide
Systematic Name English
Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
26850-12-4
Created by admin on Sat Dec 16 12:35:14 GMT 2023 , Edited by admin on Sat Dec 16 12:35:14 GMT 2023
PRIMARY
PUBCHEM
117878
Created by admin on Sat Dec 16 12:35:14 GMT 2023 , Edited by admin on Sat Dec 16 12:35:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID1067259
Created by admin on Sat Dec 16 12:35:14 GMT 2023 , Edited by admin on Sat Dec 16 12:35:14 GMT 2023
PRIMARY
FDA UNII
KN8R3T3AVA
Created by admin on Sat Dec 16 12:35:14 GMT 2023 , Edited by admin on Sat Dec 16 12:35:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-050-4
Created by admin on Sat Dec 16 12:35:14 GMT 2023 , Edited by admin on Sat Dec 16 12:35:14 GMT 2023
PRIMARY