3-acetyl-2,4-dihydro-1H-3-benzazepin-5-one

Modify Date: 2024-09-29 19:55:02

3-acetyl-2,4-dihydro-1H-3-benzazepin-5-one Structure
3-acetyl-2,4-dihydro-1H-3-benzazepin-5-one structure
 Common Name 3-acetyl-2,4-dihydro-1H-3-benzazepin-5-one
CAS Number 89097-83-6 Molecular Weight 203.23700
Density N/A Boiling Point N/A
Molecular Formula C12H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-acetyl-2,4-dihydro-1H-3-benzazepin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H13NO2
Molecular Weight 203.23700
Exact Mass 203.09500
PSA 37.38000
LogP 1.21180

 Synonyms

1H-3-Benzazepin-1-one,3-acetyl-2,3,4,5-tetrahydro
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...
3-methyl-4,5-diphenyl-2,4-dihydro-1H-3-benzazepin-5-ol
919519-09-8
(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminopropanoate
71039-59-3
7-acetyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
830347-25-6
[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-trimethyl-azanium
80324-54-5
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]pyridine-4-carboxamide
70609-59-5
N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide
67665-74-1
3-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-1-butyl-urea
38942-75-5
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]acetamide; propan-2-ol
56816-39-8
N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide
57918-22-6
5-(hydroxymethyl)-N-methylpicolinamide
2415308-70-0
1-{[5-(2-Methylcyclopropyl)furan-2-yl]methyl}cyclopropane-1-carboxylic acid
2229405-99-4
1-(2-Chloro-5-fluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
2228674-78-8
2-(2-methylbutan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
2137871-01-1
1-methyl-3-(2-methylpropanamido)-1H-pyrazole-4-carboxylic acid
2137937-70-1
5-(difluoromethyl)-1-(4-hydroxypentyl)-1H-1,2,3-triazole-4-carboxylic acid
1997241-95-8
5-(cyclopropylmethyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
2172522-96-0
2-[1-(2-cyclopropyl-2-hydroxyethyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
2172568-68-0
2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carboxylic acid
1999768-44-3
2,2-difluoro-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
2228807-93-8
Chemsrc provides CAS#:89097-83-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-acetyl-2,4-dihydro-1H-3-benzazepin-5-one>> amp version: 3-acetyl-2,4-dihydro-1H-3-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