1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro-

Modify Date: 2025-08-24 06:34:40

1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro- structure
 Common Name 1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro-
CAS Number 1188168-81-1 Molecular Weight 368.85
Density N/A Boiling Point N/A
Molecular Formula C9H5Br3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro-

 Chemical & Physical Properties

Molecular Formula C9H5Br3O
Molecular Weight 368.85

 Preparation

O=C1c2cccc(Br)c2CC1(Br)Br
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...
(2-Bromo-1-fluoroethylidene)cyclobutane
2167877-93-0
1-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid
2418642-74-5
3,4-dibromo-1-chloro-3-methyl-butan-2-one
2418662-26-5
4-(chloromethyl)-1-isopropyl-2-methyl-benzene
2418717-81-2
2-fluoro-2-(4-oxocyclohexyl)acetic acid
2418729-38-9
2,6-Dihydroxy-4-(trifluoromethyl)benzoic acid
315-16-2
rac-(1R,2R)-1-phenyl-2-(trifluoromethyl)cyclopropan-1-amine
2287237-03-8
5-Methyl-3-[(oxolan-3-yloxy)methyl]-1,2-oxazole
2549052-71-1
4-{4-[(3-Chlorophenyl)methyl]piperazin-1-yl}pyrimidine
2549027-35-0
2-tert-butyl-1-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azetidin-3-yl]-1H-1,3-benzodiazole
2548979-80-0
Chemsrc provides CAS#:1188168-81-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro->> amp version: 1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro-

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

Copyright © 2024 ChemSrc All Rights Reserved