6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one

Modify Date: 2024-03-08 13:52:15

6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one Structure
6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one structure
Common Name 6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one
CAS Number 1049873-83-7 Molecular Weight 210.16
Density 1.450±0.06 g/cm3(Predicted) Boiling Point 409.0±45.0 °C(Predicted)
Molecular Formula C9H7FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-7-nitro-1,2,3,4-tetrahydroquinolin-2-one

 Chemical & Physical Properties

Density 1.450±0.06 g/cm3(Predicted)
Boiling Point 409.0±45.0 °C(Predicted)
Molecular Formula C9H7FN2O3
Molecular Weight 210.16