1-(6-Chloro-1h-indol-3-yl)-2,2-difluoroethan-1-one

Modify Date: 2024-09-04 10:00:00

1-(6-Chloro-1h-indol-3-yl)-2,2-difluoroethan-1-one structure
 Common Name 1-(6-Chloro-1h-indol-3-yl)-2,2-difluoroethan-1-one
CAS Number 1691842-26-8 Molecular Weight 229.61
Density N/A Boiling Point N/A
Molecular Formula C10H6ClF2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Chloro-1h-indol-3-yl)-2,2-difluoroethan-1-one

 Chemical & Physical Properties

Molecular Formula C10H6ClF2NO
Molecular Weight 229.61

 Preparation

O=C(c1c[nH]c2cc(Cl)ccc12)C(F)F
Top Suppliers:I want be here
Related Compounds: More...
4-Chloro-2-ethyl-5-phenylisothiazol-3(2H)-one 1,1-dioxide
898271-10-8
4-(3-Ethylureido)-3-methoxyphenylboronic acid
1201597-49-0
1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-3-phenylpropan-1-amine
1478335-85-1
WW35Kdg5EW
872142-86-4
N-[(3-methylpyridin-2-yl)methyl]prop-2-yn-1-amine
1408747-90-9
(2,6-Difluoro-4-trifluoromethyl-phenyl)-hydrazine
856226-47-6
10-Ethyl-8-(2-pyridyl)-11-oxa-3,8-diazaspiro[5.5]undecane
1400643-33-5
7-bromo-3-methoxy-5-methyl-5H-chromeno[2,3-b]pyridin-5-ol
1215868-62-4
1-(2,5-Difluorophenyl)ethane-1-sulfonamide
1250066-40-0
1-(Ethylsulfanyl)cyclopent-3-ene-1-carboxylic acid
1480403-82-4
Chemsrc provides CAS#:1691842-26-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Chloro-1h-indol-3-yl)-2,2-difluoroethan-1-one>> amp version: 1-(6-Chloro-1h-indol-3-yl)-2,2-difluoroethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved