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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2Se
Molecular Weight 183.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIASELENOLE

SMILES

[Se]1N=C2C=CC=CC2=N1

InChI

InChIKey=AYTPIVIDHMVGSX-UHFFFAOYSA-N
InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N2Se
Molecular Weight 183.07
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 12:27:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:06 GMT 2023
Record UNII
44Z4759EKU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIASELENOLE
Common Name English
3,4-BENZO-1,2,5-SELENADIAZOLE
Common Name English
PIAZSELENOL
Common Name English
2-SELENA-1,3-DIAZA-2H-ISOINDENE
Common Name English
PIAZSELENOLE
Common Name English
NSC-408467
Code English
2,1,3-BENZOSELENADIAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
44Z4759EKU
Created by admin on Sat Dec 16 12:27:06 GMT 2023 , Edited by admin on Sat Dec 16 12:27:06 GMT 2023
PRIMARY
CAS
273-15-4
Created by admin on Sat Dec 16 12:27:06 GMT 2023 , Edited by admin on Sat Dec 16 12:27:06 GMT 2023
PRIMARY
NSC
408467
Created by admin on Sat Dec 16 12:27:06 GMT 2023 , Edited by admin on Sat Dec 16 12:27:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID60181743
Created by admin on Sat Dec 16 12:27:06 GMT 2023 , Edited by admin on Sat Dec 16 12:27:06 GMT 2023
PRIMARY
PUBCHEM
67503
Created by admin on Sat Dec 16 12:27:06 GMT 2023 , Edited by admin on Sat Dec 16 12:27:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-986-8
Created by admin on Sat Dec 16 12:27:06 GMT 2023 , Edited by admin on Sat Dec 16 12:27:06 GMT 2023
PRIMARY