11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin

Modify Date: 2024-09-13 17:33:30

11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin Structure
11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin structure
 Common Name 11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin
CAS Number 58585-17-4 Molecular Weight 251.30300
Density N/A Boiling Point N/A
Molecular Formula C15H9NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H9NOS
Molecular Weight 251.30300
Exact Mass 251.04000
PSA 61.10000
LogP 3.89600

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

benzothieno[3,2-b]quinolin-11(5H)-one
5H-benzo[4,5]thieno[3,2-b]quinolin-11-one
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...
11-Oxo-5,11-dihydro-benzofuro[3,2-b][1]chinolon
58585-00-5
5-ethyl-8-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
5542-99-4
11-chloroacetyl-5-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
28797-49-1
11-(2-imidazol-1-ylacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one
84446-11-7
5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine
885-70-1
5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one
24000-53-1
5,11-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one
24000-48-4
10-Methyl-5,10-dihydro-11H-indolo(3,2-b)quinolin-11-one
80271-11-0
5-ethyl-8-oxofuro[3,2-b][1,8]naphthyridine-7-carboxylic acid
73101-87-8
3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]methyl}pentanoic acid
2171634-65-2
2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]phenyl}acetic acid
2172469-36-0
1-(5-Bromopyridin-2-yl)hexane-1,3-dione
2020918-80-1
2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
2172237-22-6
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
2172086-17-6
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3,3-trifluoro-2-methylpropanoic acid
2171604-16-1
2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-4-amido}cyclobutyl)acetic acid
2172383-15-0
3-ethyl-1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-3-carboxylic acid
2172311-21-4
methyl 3-amino-3-(1-ethyl-1H-imidazol-2-yl)propanoate
1858751-09-3
2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]morpholin-3-yl}acetic acid
2172210-17-0
Chemsrc provides CAS#:58585-17-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin>> amp version: 11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin

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

Copyright © 2024 ChemSrc All Rights Reserved