1H-Indole-6-methanol, alpha-(trifluoromethyl)-

Modify Date: 2024-09-04 00:55:50

1H-Indole-6-methanol, alpha-(trifluoromethyl)- structure
 Common Name 1H-Indole-6-methanol, alpha-(trifluoromethyl)-
CAS Number 1004982-60-8 Molecular Weight 215.17
Density N/A Boiling Point N/A
Molecular Formula C10H8F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indole-6-methanol, alpha-(trifluoromethyl)-

 Chemical & Physical Properties

Molecular Formula C10H8F3NO
Molecular Weight 215.17

 Preparation

OC(c1ccc2cc[nH]c2c1)C(F)(F)F
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
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
5-Cyclopropoxy-6-iodonicotinonitrile
1243472-44-7
1-Cyclopropoxy-2-ethyl-3-nitrobenzene
1243344-24-2
1-methyl-N-((1-(thiophen-2-yl)cyclopentyl)methyl)-1H-imidazole-4-sulfonamide
1428367-10-5
1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
1797317-65-7
Chemsrc provides CAS#:1004982-60-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indole-6-methanol, alpha-(trifluoromethyl)->> amp version: 1H-Indole-6-methanol, alpha-(trifluoromethyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved