1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone

Modify Date: 2025-09-11 00:12:35

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone Structure
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone structure
 Common Name 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone
CAS Number 201470-43-1 Molecular Weight 282.13
Density N/A Boiling Point N/A
Molecular Formula C12H12BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone

 Chemical & Physical Properties

Molecular Formula C12H12BrNO2
Molecular Weight 282.13

 Preparation

CC(=O)N1CCc2cc(C(=O)CBr)ccc21
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...
methyl[(1-phenyl-1H-pyrazol-3-yl)methyl]amine hydrochloride
1193389-88-6
{3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine dihydrochloride
1231956-20-9
2-bromo-N-(1-(cyclopentanecarbonyl)indolin-6-yl)-5-methoxybenzamide
1209628-30-7
N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
886546-35-6
2-Methyl-6-(5-phenylpent-1-ynyl)pyridine
851854-15-4
(4-Chlorophenyl)(naphthalen-1-yl)methanamine
1019355-65-7
1-[[5-Bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxylic acid
911431-00-0
Capsicodendrin
74749-35-2
Soi87F7GN2
1161877-58-2
1,9-dimethyl-9H-pyrido[3,4-b]indol-6-ol
916330-37-5
Chemsrc provides CAS#:201470-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone>> amp version: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone

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

Copyright © 2024 ChemSrc All Rights Reserved