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
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