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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O2
Molecular Weight 212.2041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-PHENAZINEDIOL

SMILES

OC1=CC=CC2=NC3=C(C=CC=C3O)N=C12

InChI

InChIKey=JOXNFMAXWAPITK-UHFFFAOYSA-N
InChI=1S/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,15-16H

HIDE SMILES / InChI

Molecular Formula C12H8N2O2
Molecular Weight 212.2041
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Antitumor compounds from marine actinomycetes.
2009-06-11
Synthesis of phenazine derivatives for use as precursors to electrochemically generated bases.
2005-08-07
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:03:16 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:16 GMT 2025
Record UNII
Z6E5Q50S4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,6-PHENAZINEDIOL
Systematic Name English
GUTOLACTONE
Preferred Name English
1,6-DIHYDROXYPHENAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
Z6E5Q50S4F
Created by admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
PRIMARY
CAS
69-48-7
Created by admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
PRIMARY
PUBCHEM
135514780
Created by admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID00988758
Created by admin on Mon Mar 31 19:03:16 GMT 2025 , Edited by admin on Mon Mar 31 19:03:16 GMT 2025
PRIMARY