1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2025-10-20 17:00:32

1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol Structure
1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name 1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2229345-59-7 Molecular Weight 249.61
Density N/A Boiling Point N/A
Molecular Formula C10H7ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H7ClF3NO
Molecular Weight 249.61
InChIKey JZVPTBXTHXROQZ-UHFFFAOYSA-N
SMILES OC(c1cc2cc(Cl)ccc2[nH]1)C(F)(F)F
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-(2-(3-Cyanophenyl)ethenyl)benzthiazole
119586-89-9
2-(3,3,3-Trifluoropropyl)oxirane
1824147-88-7
2,4-Dithiothymidine
28585-52-6
N,N'-bis(3,5-dimethylphenyl)propanediamide
1900164-74-0
Dioxopiperazinylpropan
1442473-99-5
L-Leucinamide, L-alanyl-
38689-32-6
Cys-Ser
629653-14-1
1-(Trifluoromethyl)cyclopentanecarbaldehyde
371917-30-5
2-Amino-4-(tert-butyl)pyrimidine-5-carbonitrile
1228383-74-1
4-Ethylmorpholine-2-carboxylic acid
939979-52-9
Chemsrc provides CAS#:2229345-59-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol>> amp version: 1-(5-chloro-1H-indol-2-yl)-2,2,2-trifluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved