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

Modify Date: 2025-11-25 19:06:15

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
Tert-butyl ((1-methylisoquinolin-3-yl)methyl)carbamate
1079651-28-7
tert-butyl ((4-amino-1-(4-(N-(tetrahydro-2H-pyran-4-yl)acetamido)butyl)-1H-imidazo[4,5-c]quinolin-2-yl)methyl)(ethyl)carbamate
2296821-94-6
Tert-butyl (1-(4-chlorophenyl)-3-fluoro-3-methyl-1-oxobutan-2-yl)carbamate
1638332-43-0
Tert-butyl (1-(bromoethynyl)cyclopropyl)(methyl)carbamate
2088582-05-0
tert-butyl (2-(1H-pyrazolo[4,3-b]pyridin-1-yl)ethyl)(methyl)carbamate
753483-47-5
tert-butyl (2-(1H-pyrrolo[3,2-c]pyridin-1-yl)ethyl)(methyl)carbamate
1018950-69-0
Tert-butyl (4-(2-(2,3-dihydroxypropoxy)phenyl)butyl)carbamate
905293-37-0
Tert-butyl (4-(2-methoxyethyl)piperidin-4-yl)carbamate
1922979-33-6
tert-butyl (4-(aminomethyl)tetrahydro-2H-pyran-4-yl)(methyl)carbamate
2025346-87-4
Tert-butyl (4-(dimethylamino)-4-oxobut-2-en-1-yl)(2-(4-iodophenoxy)propyl)carbamate
2052138-91-5
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