2-Phenyl-6-trifluoromethoxy-1H-indole

Modify Date: 2025-11-05 15:59:04

2-Phenyl-6-trifluoromethoxy-1H-indole Structure
2-Phenyl-6-trifluoromethoxy-1H-indole structure
 Common Name 2-Phenyl-6-trifluoromethoxy-1H-indole
CAS Number 1262879-46-8 Molecular Weight 277.24
Density N/A Boiling Point N/A
Molecular Formula C15H10F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Phenyl-6-trifluoromethoxy-1H-indole

 Chemical & Physical Properties

Molecular Formula C15H10F3NO
Molecular Weight 277.24
InChIKey BIYFGSUHLIWBAB-UHFFFAOYSA-N
SMILES FC(F)(F)Oc1ccc2cc(-c3ccccc3)[nH]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...
3-(propoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole
1856098-64-0
3-chloro-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzenesulfonamide
955638-60-5
1-methyl-3-(propoxymethyl)-1H-pyrazole
1856083-61-8
5-chloro-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxybenzenesulfonamide
955747-16-7
1-ethyl-3-(propoxymethyl)-1H-pyrazole
1856083-54-9
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(4-fluorophenyl)methanesulfonamide
955638-80-9
1-(propan-2-yl)-3-(propoxymethyl)-1H-pyrazole
1856042-48-2
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide
955716-57-1
3-(propoxymethyl)-1-propyl-1H-pyrazole
1856030-05-1
N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-sulfonamide
955747-88-3
Chemsrc provides 2-Phenyl-6-trifluoromethoxy-1H-indole(CAS#:1262879-46-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Phenyl-6-trifluoromethoxy-1H-indole are included as well.>> amp version: 2-Phenyl-6-trifluoromethoxy-1H-indole

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

Copyright © 2024 ChemSrc All Rights Reserved