Benzeneacetonitrile, 2-bromo-6-fluoro-3-methoxy-I+/--methyl-

Modify Date: 2024-09-04 10:00:00

Benzeneacetonitrile, 2-bromo-6-fluoro-3-methoxy-I+/--methyl- structure
 Common Name Benzeneacetonitrile, 2-bromo-6-fluoro-3-methoxy-I+/--methyl-
CAS Number 1782314-62-8 Molecular Weight 258.09
Density N/A Boiling Point N/A
Molecular Formula C10H9BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetonitrile, 2-bromo-6-fluoro-3-methoxy-I+/--methyl-

 Chemical & Physical Properties

Molecular Formula C10H9BrFNO
Molecular Weight 258.09
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
N-(4-{[4-(1H-1,3-benzodiazol-2-yl)piperidin-1-yl]sulfonyl}phenyl)-4-fluorobenzamide
887886-72-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
1,2,3,4-Tetrahydro-2-oxo-3-(phenylmethyl)-6-quinolinecarboxylic acid
86400-53-5
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1782314-62-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile, 2-bromo-6-fluoro-3-methoxy-I+/--methyl->> amp version: Benzeneacetonitrile, 2-bromo-6-fluoro-3-methoxy-I+/--methyl-

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

Copyright © 2024 ChemSrc All Rights Reserved