(6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate

Modify Date: 2025-11-25 17:43:35

(6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate Structure
(6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate structure
 Common Name (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate
CAS Number 87712-57-0 Molecular Weight 438.89400
Density N/A Boiling Point N/A
Molecular Formula C12H7Br3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H7Br3O3
Molecular Weight 438.89400
Exact Mass 435.79500
PSA 43.37000
LogP 4.02960
InChIKey UILZHZUQFXIBEQ-UHFFFAOYSA-N
SMILES CC(=O)Oc1cccc2c1C(Br)(Br)C=C(Br)C2=O

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

5-acetoxy-2,4,4-tribromonaphthalen-1-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...
octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate
67800-81-1
Bicyclo[4.2.0]octan-2-one,6-(acetyloxy)-7,7-dimethoxy-, trans- (9CI)
63876-85-7
(2,4,6-tribromo-7-oxocyclohepta-1,3,5-trien-1-yl) acetate
41809-63-6
2,2,4,4,6,6,8,8,10,10,12,12-dodecapyrazol-1-yl-1,3,5,7,9,11-hexaza-2$l^C36H36N30P6,4$l^C36H36N30P6,6$l^C36<
74285-99-7
2-acetyl-5,6,8-trimethoxy-3-methylnaphthalen-1-yl acetate
122849-67-6
cedryl acetate
61789-42-2
(4E,6E,8E)-12-((triisopropylsilyl)oxy)dodeca-4,6,8-trien-1-yl acetate
920019-05-2
6-Bromo-5,8-dioxo-5,8-dihydronaphthalen-1-yl acetate
77189-69-6
6,8-diprenylgenistein
51225-28-6
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
899962-34-6
2-((3-cyclopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
899986-14-2
N-(2-chlorophenyl)-2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
899742-43-9
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
899742-45-1
Ethyl 4-({[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
899962-37-9
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
899742-47-3
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
899986-20-0
2-((3-cyclopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(3,5-dimethylphenyl)acetamide
899742-49-5
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide
899986-22-2
2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide
899962-39-1
Chemsrc provides CAS#:87712-57-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate>> amp version: (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate

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

Copyright © 2024 ChemSrc All Rights Reserved