1-(6-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one

Modify Date: 2024-09-10 18:24:24

1-(6-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one Structure
1-(6-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one structure
Common Name 1-(6-Aminoindolin-1-yl)-2,2,2-trifluoroethan-1-one
CAS Number 173669-34-6 Molecular Weight 230.19
Density 1.443±0.06 g/cm3(Predicted) Boiling Point 383.0±42.0 °C(Predicted)
Molecular Formula C10H9F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethanone, 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoro-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.443±0.06 g/cm3(Predicted)
Boiling Point 383.0±42.0 °C(Predicted)
Molecular Formula C10H9F3N2O
Molecular Weight 230.19

 Synonyms

MFCD14529088
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.
Related Compounds: More...
1-(6-chloropyridin-2-yl)-2,2,2-trifluoroethanone
1060811-90-6
1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanone
886364-57-4
1-(3-acetyl-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one
1312675-89-0
1-(1-(2-aminoethyl)-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
75626-11-8
1-(5,6-dihydronaphtho[2,1-a]azulen-12-yl)-2,2,2-trifluoroethan-1-one
74316-21-5
1-(5-acetylpyrrolo[2,3-f]indol-1(5H)-yl)-2,2,2-trifluoroethan-1-one
137601-30-0
1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanone
886364-53-0
1-(3-bromopyridin-4-yl)-2,2,2-trifluoroethanone
1060802-29-0
1-(5-chloropyridin-3-yl)-2,2,2-trifluoroethanone
1060802-11-0
2-(8-{[(4-methoxyphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3-methylphenyl)acetamide
894560-72-6
N-(3-fluorophenyl)-2-(8-{[(4-methoxyphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
894561-29-6
N-(2-fluorophenyl)-2-(8-{[(4-methoxyphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
894561-53-6
N-(3,5-dimethylphenyl)-2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
894562-47-1
N-(3,4-dimethylphenyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide
899726-83-1
N-(2,5-dimethoxyphenyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide
899994-10-6
2-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
40316-89-0
8-fluoro-2-methyl-3-(m-tolyl)-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
892305-16-7
8-fluoro-2-methyl-3-(p-tolyl)-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
892305-23-6
8-fluoro-2-methyl-3-phenyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
892305-30-5