Identification |
Name: | Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro- |
Synonyms: | N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline; |
CAS: | 57883-28-0 |
EINECS: | 202-051-6 |
Molecular Formula: | C11H14N2O2 |
Molecular Weight: | 206.24 |
InChI: | InChI=1/C11H14N2O2/c1-2-12-7-3-4-9-5-6-10(13(14)15)8-11(9)12/h5-6,8H,2-4,7H2,1H3 |
Molecular Structure: |
 |
Properties |
Transport: | UN 2656 6 |
Flash Point: | 214 ºF |
Boiling Point: | 113-114ºC 11 mm Hg(lit.) |
Density: | 1.093 g/mL at 25ºC(lit.) |
Refractive index: | n20/D 1.625(lit.) |
Appearance: | Brick red powder |
Flash Point: | 214 ºF |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
 |