8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one

Modify Date: 2024-03-06 19:27:30

8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one Structure
8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one structure
 Common Name 8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one
CAS Number 58582-31-3 Molecular Weight 359.24900
Density N/A Boiling Point N/A
Molecular Formula C19H16Cl2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H16Cl2N2O
Molecular Weight 359.24900
Exact Mass 358.06400
PSA 32.67000
LogP 3.90820

 Synonyms

8-chloro-1-(2-chlorophenyl)-4-dimethylaminomethylidene-3,4-dihydro-2-benzazepin-5-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...
N-(2-hydroxy-2-phenylethyl)-3-nitrobenzamide
50445-61-9
7-allyl-3-(tert-butyl)-9-methyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
923376-39-0
3-Amino-1-(3-fluoro-4-methoxyphenyl)thiourea
1096922-85-8
N-(1-cyano-1,2-dimethylpropyl)-2-[(3-methylquinoxalin-2-yl)sulfanyl]acetamide
1241258-92-3
1-(4-Fluorophenyl)-4-({[5-(4-fluorophenyl)-1,3-oxazol-2-yl]thio}acetyl)piperazine
1040658-50-1
1-(4-nitrophenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid
912837-94-6
2-((1-methyl-5-(p-tolyl)-1H-imidazol-2-yl)thio)-1-(piperidin-1-yl)ethanone
1206990-61-5
2-((1-methyl-5-(p-tolyl)-1H-imidazol-2-yl)thio)acetamide
1207038-42-3
4-[N-methyl-2-(2-methyl-1H-indol-3-yl)acetamido]butanoic acid
1099068-61-7
4-(n-Methyl-2-(4-oxothiazolidin-3-yl)acetamido)butanoic acid
1099068-75-3
Chemsrc provides CAS#:58582-31-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one>> amp version: 8-Chloro-1-(2-chlorophenyl)-3,4-dihydro-4-[(dimethylamino)methylene]-5H-2-benzazepin-5-one

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

Copyright © 2024 ChemSrc All Rights Reserved