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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3O2
Molecular Weight 227.2188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2H-BENZOTRIAZOL-2-YL)-1,4-BENZENEDIOL

SMILES

OC1=CC=C(O)C(=C1)N2N=C3C=CC=CC3=N2

InChI

InChIKey=JLQBRVRLOLTDGE-UHFFFAOYSA-N
InChI=1S/C12H9N3O2/c16-8-5-6-12(17)11(7-8)15-13-9-3-1-2-4-10(9)14-15/h1-7,16-17H

HIDE SMILES / InChI

Molecular Formula C12H9N3O2
Molecular Weight 227.2188
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 13:44:53 GMT 2023
Edited
by admin
on Sat Dec 16 13:44:53 GMT 2023
Record UNII
IV4WQG1FBA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2H-BENZOTRIAZOL-2-YL)-1,4-BENZENEDIOL
Systematic Name English
1,4-BENZENEDIOL, 2-(2H-BENZOTRIAZOL-2-YL)-
Systematic Name English
NSC-375989
Code English
HYDROQUINONE, (2H-BENZOTRIAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
CAS
31701-42-5
Created by admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-769-3
Created by admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID9067643
Created by admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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FDA UNII
IV4WQG1FBA
Created by admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
PRIMARY
PUBCHEM
100816
Created by admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
PRIMARY
NSC
375989
Created by admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
PRIMARY