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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 [4-[[4-(Dimethylamino)phenyl]diazenyl]phenyl]methyl acetate

SMILES

CN(C)C1=CC=C(C=C1)\N=N\C2=CC=C(COC(C)=O)C=C2

InChI

InChIKey=VKMAIBUIQMXHTR-VHEBQXMUSA-N
InChI=1S/C17H19N3O2/c1-13(21)22-12-14-4-6-15(7-5-14)18-19-16-8-10-17(11-9-16)20(2)3/h4-11H,12H2,1-3H3/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

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:51 GMT 2023
Record UNII
7ATG98Y5V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[4-[[4-(Dimethylamino)phenyl]diazenyl]phenyl]methyl acetate
Systematic Name English
Benzenemethanol, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-, 1-acetate
Systematic Name English
4-((4-(Dimethylamino)phenyl)azo)benzenemethanol, acetate ester
Common Name English
Code System Code Type Description
FDA UNII
7ATG98Y5V5
Created by admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
PRIMARY
CAS
78914-75-7
Created by admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID201033012
Created by admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
PRIMARY
PUBCHEM
149642
Created by admin on Sat Dec 16 08:31:51 GMT 2023 , Edited by admin on Sat Dec 16 08:31:51 GMT 2023
PRIMARY