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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O
Molecular Weight 146.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Quinoxalinol

SMILES

OC1=CC2=NC=CN=C2C=C1

InChI

InChIKey=RQPVXTQTNVVKEJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-6-1-2-7-8(5-6)10-4-3-9-7/h1-5,11H

HIDE SMILES / InChI

Molecular Formula C8H6N2O
Molecular Weight 146.146
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 Sat Dec 16 19:55:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:20 GMT 2023
Record UNII
PJP4H57PK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Quinoxalinol
Systematic Name English
Quinoxalin-6-ol
Systematic Name English
6-Hydroxyquinoxaline
Systematic Name English
NSC-400599
Code English
4,6-dihydroquinoxalin-6-one
Systematic Name English
6(4H)-Quinoxalinone
Systematic Name English
Code System Code Type Description
NSC
400599
Created by admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
PRIMARY
CAS
2514463-06-8
Created by admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
ALTERNATIVE
PUBCHEM
135420609
Created by admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID50322168
Created by admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
PRIMARY
CAS
7467-91-6
Created by admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
PRIMARY
FDA UNII
PJP4H57PK3
Created by admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
PRIMARY