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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3O2
Molecular Weight 297.3517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL RED

SMILES

CCN(CC)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C(O)=O

InChI

InChIKey=HBRCDTRQDHMTDA-VHEBQXMUSA-N
InChI=1S/C17H19N3O2/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22/h5-12H,3-4H2,1-2H3,(H,21,22)/b19-18+

HIDE SMILES / InChI

Molecular Formula C17H19N3O2
Molecular Weight 297.3517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:28:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:48 GMT 2025
Record UNII
FTV19WGM7I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL RED
Common Name English
2-(2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)BENZOIC ACID
Preferred Name English
BENZOIC ACID, 2-(2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)-
Systematic Name English
BENZOIC ACID, 2-((4-(DIETHYLAMINO)PHENYL)AZO)-
Systematic Name English
2-(4-(DIETHYLAMINO)PHENYLAZO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-((1E)-2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)-
Systematic Name English
BENZOIC ACID, 2-((1E)-(4-(DIETHYLAMINO)PHENYL)AZO)-
Systematic Name English
NSC-260474
Code English
Code System Code Type Description
FDA UNII
FTV19WGM7I
Created by admin on Mon Mar 31 22:28:48 GMT 2025 , Edited by admin on Mon Mar 31 22:28:48 GMT 2025
PRIMARY
CAS
722478-47-9
Created by admin on Mon Mar 31 22:28:48 GMT 2025 , Edited by admin on Mon Mar 31 22:28:48 GMT 2025
ALTERNATIVE
EPA CompTox
DTXSID001038547
Created by admin on Mon Mar 31 22:28:48 GMT 2025 , Edited by admin on Mon Mar 31 22:28:48 GMT 2025
PRIMARY
CAS
76058-33-8
Created by admin on Mon Mar 31 22:28:48 GMT 2025 , Edited by admin on Mon Mar 31 22:28:48 GMT 2025
PRIMARY
NSC
260474
Created by admin on Mon Mar 31 22:28:48 GMT 2025 , Edited by admin on Mon Mar 31 22:28:48 GMT 2025
PRIMARY
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