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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3O
Molecular Weight 191.2297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4'-(3,3-Dimethyl-1-triazeno)acetophenone

SMILES

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

InChI

InChIKey=ZBVFWULSOYHNON-VAWYXSNFSA-N
InChI=1S/C10H13N3O/c1-8(14)9-4-6-10(7-5-9)11-12-13(2)3/h4-7H,1-3H3/b12-11+

HIDE SMILES / InChI

Approval Year

Name Type Language
4'-(3,3-Dimethyl-1-triazeno)acetophenone
Systematic Name English
1-[4-(3,3-Dimethyl-1-triazen-1-yl)phenyl]ethanone
Systematic Name English
Ethanone, 1-[4-(3,3-dimethyl-1-triazen-1-yl)phenyl]-
Systematic Name English
NSC-157032
Code English
1-[4-(dimethylaminodiazenyl)phenyl]ethanone
Systematic Name English
Acetophenone, 4'-(3,3-dimethyl-1-triazeno)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40381
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
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NSC
157032
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID001233014
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY
FDA UNII
U5QV5K9UV7
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY
CAS
52416-18-9
Created by admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
PRIMARY