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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O2
Molecular Weight 226.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-1-phenazinol

SMILES

COC1=CC=CC2=NC3=C(O)C=CC=C3N=C12

InChI

InChIKey=DUXXRWZHWRRFTL-UHFFFAOYSA-N
InChI=1S/C13H10N2O2/c1-17-11-7-3-5-9-13(11)15-8-4-2-6-10(16)12(8)14-9/h2-7,16H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10N2O2
Molecular Weight 226.2307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:47:01 GMT 2025
Edited
by admin
on Tue Apr 01 20:47:01 GMT 2025
Record UNII
ZPJ2DN6M89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-1-phenazinol
Systematic Name English
1-Hydroxy-6-methoxyphenazine
Preferred Name English
1-Phenazinol, 6-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
135698454
Created by admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
PRIMARY
CAS
13129-58-3
Created by admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID90614554
Created by admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
PRIMARY
FDA UNII
ZPJ2DN6M89
Created by admin on Tue Apr 01 20:47:01 GMT 2025 , Edited by admin on Tue Apr 01 20:47:01 GMT 2025
PRIMARY