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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O
Molecular Weight 165.1924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-dimethylaminodiazenylphenol

SMILES

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

InChI

InChIKey=XPWWDNTYZOVORS-MDZDMXLPSA-N
InChI=1S/C8H11N3O/c1-11(2)10-9-7-3-5-8(12)6-4-7/h3-6,12H,1-2H3/b10-9+

HIDE SMILES / InChI

Molecular Formula C8H11N3O
Molecular Weight 165.1924
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 Fri Dec 15 17:57:37 UTC 2023
Edited
by admin
on Fri Dec 15 17:57:37 UTC 2023
Record UNII
GF7Y88T9DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-dimethylaminodiazenylphenol
Systematic Name English
Phenol, 4-[(1E)-3,3-dimethyl-1-triazen-1-yl]-
Systematic Name English
Phenol, p-(dimethyltriazeno)-
Systematic Name English
4-(3,3-dimethyl-triazenyl)-phenol
Systematic Name English
4-[(1E)-3,3-Dimethyl-1-triazen-1-yl]phenol
Systematic Name English
Phenol, 4-(3,3-dimethyl-1-triazen-1-yl)-
Systematic Name English
DIMETHYL-1-(4-HYDROXYPHENYL)TRIAZENE, 3,3-
Systematic Name English
4-(3,3-Dimethyl-1-triazen-1-yl)phenol
Systematic Name English
1-(4-Hydroxyphenyl)-3,3-dimethyltriazene
Systematic Name English
Phenol, 4-(3,3-dimethyl-1-triazenyl)-
Systematic Name English
Code System Code Type Description
CAS
7227-93-2
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
GF7Y88T9DV
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID00993029
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
CAS
1129267-22-6
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY