Product Name: | 5-bromo-2,3-dihydroinden-1-one |
CAS Registry Number: | 34598-49-7 |
EINECS: | -0 |
Synonyms: | 5-bromoindan-1-one;34598-49-7; 5-bromo-2,3-dihydroinden-1-one;5-bromo-2,3-dihydroinden-1-one; 5-Bromo-2,3-dihydro-1H-inden-1-one; 1-Indanone; 5-bromo-; 5-Bromoindanone; |
Molecular Structure: | |
Molecular Formula: | C9H7BrO |
Molecular Weight: | 211.05528 |
Density: | 1.608 g/cm3 |
Boiling Point: | 303.7 °C at 760 mmHg |
Melting Point: | 126-130 ºC |
Flash Point: | 120.2 °C |
Refractive index: | 1.622 |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |