Identification |
Name: | 1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline |
Synonyms: | 1a,8,9,9a-Tetrahydro[1]benzoxireno[3,2-f]quinoline;1-benzoxireno[3,2-f]quinoline, 1a,8,9,9a-tetrahydro- |
CAS: | 103620-17-3;119143-42-9 |
Molecular Formula: | C13H11NO |
Molecular Weight: | 197.2325 |
InChI: | InChI=1/C13H11NO/c1-2-9-8-4-6-12-13(15-12)10(8)3-5-11(9)14-7-1/h1-3,5,7,12-13H,4,6H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 137.3°C |
Boiling Point: | 377.2°C at 760 mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 137.3°C |
Safety Data |
|
|