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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NSe
Molecular Weight 196.11
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLBENZOSELENAZOLE

SMILES

CC1=NC2=C([Se]1)C=CC=C2

InChI

InChIKey=VYFYELQQECQPHU-UHFFFAOYSA-N
InChI=1S/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7NSe
Molecular Weight 196.11
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 12:20:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:28 GMT 2023
Record UNII
3WNU6I1DZH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLBENZOSELENAZOLE
Systematic Name English
NSC-379483
Code English
BENZOSELENAZOLE, 2-METHYL-
Systematic Name English
Code System Code Type Description
NSC
379483
Created by admin on Sat Dec 16 12:20:28 GMT 2023 , Edited by admin on Sat Dec 16 12:20:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-577-4
Created by admin on Sat Dec 16 12:20:28 GMT 2023 , Edited by admin on Sat Dec 16 12:20:28 GMT 2023
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EPA CompTox
DTXSID3062653
Created by admin on Sat Dec 16 12:20:28 GMT 2023 , Edited by admin on Sat Dec 16 12:20:28 GMT 2023
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CAS
2818-88-4
Created by admin on Sat Dec 16 12:20:28 GMT 2023 , Edited by admin on Sat Dec 16 12:20:28 GMT 2023
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FDA UNII
3WNU6I1DZH
Created by admin on Sat Dec 16 12:20:28 GMT 2023 , Edited by admin on Sat Dec 16 12:20:28 GMT 2023
PRIMARY
PUBCHEM
17782
Created by admin on Sat Dec 16 12:20:28 GMT 2023 , Edited by admin on Sat Dec 16 12:20:28 GMT 2023
PRIMARY