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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NOSe
Molecular Weight 240.16
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-2,5-dimethylbenzoselenazole

SMILES

COC1=C(C)C=C2N=C(C)[Se]C2=C1

InChI

InChIKey=XHFBCBAWEIZLHY-UHFFFAOYSA-N
InChI=1S/C10H11NOSe/c1-6-4-8-10(5-9(6)12-3)13-7(2)11-8/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11NOSe
Molecular Weight 240.16
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 12:26:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:46 GMT 2023
Record UNII
7NV82CD6NH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-2,5-dimethylbenzoselenazole
Systematic Name English
Benzoselenazole, 6-methoxy-2,5-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
7NV82CD6NH
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
274-966-9
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
PUBCHEM
44146943
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID30221100
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
CAS
70867-60-6
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY