product Name |
2,3-dihydrophenanthren-4(1H)-one |
Synonyms |
2,3-Dihydrophenanthren-4(1H)-one; 4(1H)-Phenanthrenone, 2,3-dihydro-; 4-keto-1,2,3,4-tetrahydrophenanthrene |
Molecular Formula |
C14H12O |
Molecular Weight |
196.2445 |
InChI |
InChI=1/C14H12O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9H,3,5,7H2 |
CAS Registry Number |
778-48-3 |
Molecular Structure |
|
Density |
1.175g/cm3 |
Boiling point |
366.4°C at 760 mmHg |
Refractive index |
1.651 |
Flash point |
162.1°C |
Vapour Pressur |
1.47E-05mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|