2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol

Modify Date: 2024-09-04 02:50:01

2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol Structure
2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol structure
 Common Name 2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol
CAS Number 2229117-46-6 Molecular Weight 245.20
Density N/A Boiling Point N/A
Molecular Formula C11H10F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H10F3NO2
Molecular Weight 245.20
InChIKey QCJRPDVSUBGTNP-UHFFFAOYSA-N
SMILES COc1ccc2cc(C(O)C(F)(F)F)[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...
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(propan-2-yloxy)propanoic acid
711018-10-9
5-chloro-1-methylene-2,3-dihydro-1H-indene
711017-66-2
4-Chloro-2-(chloromethyl)-1-iodobenzene
711017-73-1
2-(4-Formylphenoxy)thiazole-5-carboxamide
761454-64-2
N-(5-chloro-2-fluorophenyl)-2-(cyclopentylamino)acetamide
1183615-67-9
9-Hydroxythieno[3,2-f]quinoline-8-carboxylic acid
39487-31-5
Ethyl 9-oxo-6,9-dihydrothieno[3,2-f]quinoline-8-carboxylate
895128-78-6
1-(3-Bromonaphthalen-1-yl)ethanone
58149-65-8
5-Methoxy-3-methylpentan-1-amine
1249709-16-7
4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazin-2-one
883738-21-4
Chemsrc provides CAS#:2229117-46-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol>> amp version: 2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved