Identification |
Name: | 1-Acenaphthylenol,1,2-dihydro- |
CAS: | 6306-07-6 |
EINECS: | 228-618-8 |
Molecular Formula: | C12H10 O |
Molecular Weight: | 170.2072 |
InChI: | InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2 |
Molecular Structure: |
 |
Properties |
Melting Point: | 145-148 °C(lit.)
|
Flash Point: | 129°C |
Boiling Point: | 369.2°C at 760 mmHg |
Density: | 1.29g/cm3 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
Refractive index: | 1.741 |
Water Solubility: | almost insoluble |
Solubility: | almost insoluble |
Appearance: | white to cream solid |
Specification: | white to cream solid |
Flash Point: | 129°C |
Safety Data |
|
 |