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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11BrOS
Molecular Weight 259.163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-Bromocyclopentyl)-2-thienyl ketone

SMILES

BrC1(CCCC1)C(=O)C2=CC=CS2

InChI

InChIKey=ZUMUBEYQNBPOND-UHFFFAOYSA-N
InChI=1S/C10H11BrOS/c11-10(5-1-2-6-10)9(12)8-4-3-7-13-8/h3-4,7H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H11BrOS
Molecular Weight 259.163
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 12:16:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:25 GMT 2023
Record UNII
4PN9X435JH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-Bromocyclopentyl)-2-thienyl ketone
Systematic Name English
(1-Bromocyclopentyl)-2-thienylmethanone
Systematic Name English
Methanone, (1-bromocyclopentyl)-2-thienyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-019-5
Created by admin on Sat Dec 16 12:16:25 GMT 2023 , Edited by admin on Sat Dec 16 12:16:25 GMT 2023
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PUBCHEM
3023770
Created by admin on Sat Dec 16 12:16:25 GMT 2023 , Edited by admin on Sat Dec 16 12:16:25 GMT 2023
PRIMARY
CAS
94139-04-5
Created by admin on Sat Dec 16 12:16:25 GMT 2023 , Edited by admin on Sat Dec 16 12:16:25 GMT 2023
PRIMARY
FDA UNII
4PN9X435JH
Created by admin on Sat Dec 16 12:16:25 GMT 2023 , Edited by admin on Sat Dec 16 12:16:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID50240797
Created by admin on Sat Dec 16 12:16:25 GMT 2023 , Edited by admin on Sat Dec 16 12:16:25 GMT 2023
PRIMARY