(1-Bromocyclopentyl)-2-thienyl ketone

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NCATS

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

Structure Search

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 `Tue Apr 01 18:48:43 GMT 2025` Edited by `admin` on `Tue Apr 01 18:48:43 GMT 2025`
Record UNII	4PN9X435JH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-Bromocyclopentyl)-2-thienylmethanone

Preferred Name

English

(1-Bromocyclopentyl)-2-thienyl ketone

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 Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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PUBCHEM

3023770

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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CAS

94139-04-5

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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FDA UNII

4PN9X435JH

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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EPA CompTox

DTXSID50240797

Created by admin on Tue Apr 01 18:48:43 GMT 2025 , Edited by admin on Tue Apr 01 18:48:43 GMT 2025

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