Product Name: | Solvent Red 49 |
CAS Registry Number: | 509-34-2 |
EINECS: | 208-096-8 |
Synonyms: | 3',6'-Bis(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;Solvent Red 49;Rhodamine B base; |
Molecular Structure: | |
Molecular Formula: | C28H30N2O3 |
Molecular Weight: | 442.55 |
Density: | 1.24 g/cm3 |
Boiling Point: | 637.2 °C at 760 mmHg |
Flash Point: | 637.2 °C at 760 mmHg |
Refractive index: | 1.652 |
Risk Codes: | S26;S36/37 |
Safety Statements: | R22;R37/38;R41 |
Hazard Symbols: | Xn: Harmful; |