1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one

Modify Date: 2024-01-15 18:13:29

1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one Structure
1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one structure
 Common Name 1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one
CAS Number 55848-72-1 Molecular Weight 195.23800
Density N/A Boiling Point N/A
Molecular Formula C9H9NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one

 Chemical & Physical Properties

Molecular Formula C9H9NO2S
Molecular Weight 195.23800
Exact Mass 195.03500
PSA 68.87000
LogP 2.08720
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1-oxo-2-phenyl-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one
73859-98-0
2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
77261-89-3
2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
92962-65-7
2-(3,4-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
89813-89-8
2-naphthalen-1-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
89813-63-8
2,3-Dihydro-1,5-benzothiazepin-4(5H)-one
53454-43-6
2-(2-Thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
5871-68-1
2,3-Dihydro-7-methyl-1,5-benzothiazepin-4(5H)-one 1,1-dioxide
3648-94-0
2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
89813-61-6
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
3-(2,3-Dimethoxyphenyl)prop-2-en-1-ol
1137838-36-8
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
N2,N6-Dimethyl-N2,N6-di(pyridin-2-yl)pyridine-2,6-diamine
868253-63-8
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:55848-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one>> amp version: 1-oxo-3,5-dihydro-2H-1λ4,5-benzothiazepin-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved