1-(Trifluoromethoxy)naphthalene-7-carboxaldehyde

Modify Date: 2025-09-13 15:00:03

1-(Trifluoromethoxy)naphthalene-7-carboxaldehyde structure
 Common Name 1-(Trifluoromethoxy)naphthalene-7-carboxaldehyde
CAS Number 1261868-76-1 Molecular Weight 240.18
Density N/A Boiling Point N/A
Molecular Formula C12H7F3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Trifluoromethoxy)naphthalene-7-carboxaldehyde

 Chemical & Physical Properties

Molecular Formula C12H7F3O2
Molecular Weight 240.18

 Preparation

O=Cc1ccc2cccc(OC(F)(F)F)c2c1
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-(3,4-dihydro-1H-2-benzopyran-6-yl)ethanethioamide
2228717-07-3
2,4-Dichloro-1-(2-methylbut-3-yn-2-yl)benzene
2228528-76-3
(2R)-2-amino-2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol
2227810-62-8
2-(4,4-Difluorocyclohexyl)cyclopropanecarboxylic Acid
2167525-76-8
tert-butyl N-{3-[(2S)-oxiran-2-yl]phenyl}carbamate
2227768-25-2
methyl 2-amino-2-(1-methyl-3-phenyl-1H-pyrazol-5-yl)acetate
2228132-19-0
2,2,2-trifluoro-1-(2-methyl-2H-indazol-3-yl)ethan-1-amine
2228328-52-5
1-[1-(3,5-Difluoropyridin-4-yl)cyclopropyl]ethan-1-amine
2229565-23-3
Methyl 4-amino-4-(2,3-dihydroxyphenyl)butanoate
1823972-68-4
1-[(7-Chloroquinolin-8-yl)methyl]cyclopropan-1-amine
2229591-80-2
Chemsrc provides CAS#:1261868-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Trifluoromethoxy)naphthalene-7-carboxaldehyde>> amp version: 1-(Trifluoromethoxy)naphthalene-7-carboxaldehyde

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

Copyright © 2024 ChemSrc All Rights Reserved