2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one

Modify Date: 2025-09-10 11:44:19

2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one Structure
2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one structure
 Common Name 2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one
CAS Number 10245-84-8 Molecular Weight 188.24600
Density N/A Boiling Point N/A
Molecular Formula C11H8OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H8OS
Molecular Weight 188.24600
Exact Mass 188.03000
PSA 45.31000
LogP 3.03020

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1H-Cyclopenta[b]thianaphthen-3(2H)-on
1,2-dihydrobenzo[b]cyclopenta[d]thiophen-3-one
1,2-Dihydro-benzo[b]cyclopenta[d]thiophen-3-on
1,2-Dihydro-3-oxo-3H-cyclopenta[b][1]benzo[b]thiophen
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2,3-Dihydro-benzo[b]cyclopenta[d]thiophen-1-one
38006-16-5
1,2-dihydro-benzo[b]cyclopenta[d]thiophen-3-one (Z)-oxime
26226-25-5
6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
307548-95-4
7-[2-(4-methoxyphenyl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
374760-75-5
7-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
312518-97-1
6-methyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
376382-43-3
7-butoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
375841-79-5
8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
374707-43-4
7-[(3-methoxyphenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
374767-49-4
1-(4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)-2-phenoxypropan-1-one
1219912-90-9
2-(2-Methoxyphenoxy)-1-(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)ethanone
1219904-08-1
2-(2-Fluorophenoxy)-1-(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)ethanone
1219912-91-0
2-(4-Methoxyphenyl)-1-(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)ethanone
1219912-26-1
1-(4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)-2-(naphthalen-1-yl)ethanone
1219842-32-6
1-(4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)-2-phenylbutan-1-one
1219912-67-0
1-(4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)-2-(thiophen-2-yl)ethanone
1219902-91-6
Furan-2-yl(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)methanone
1219842-34-8
(4-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)(2-(methylthio)phenyl)methanone
1219914-18-7
2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(4-(5-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl)piperazin-1-yl)ethanone
1219905-92-6
Chemsrc provides CAS#:10245-84-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one>> amp version: 2,3-dihydro-1H-benzo[b]cyclopenta[d]thiophen-3-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved