Product Name: | Methane-d, tribromo-(7CI,8CI,9CI) |
CAS Registry Number: | 2909-52-6 |
EINECS: | 220-823-0 |
Synonyms: | Tribromodeuteriomethane;Methane-d, tribromo-(7CI,8CI,9CI);Tribromodeuteromethane;Bromoform-d(6CI); Tribromomethane-d; Deuterotribromomethane; Bromoform-d1; Deuteriotribromomethane;Deuterobromoform; Deuteriobromoform; |
Molecular Structure: | |
Molecular Formula: | CBr3 D |
Molecular Weight: | 253.7368 |
Density: | 2.986g/cm3 |
Boiling Point: | 149.2°Cat760mmHg |
Melting Point: | 8 °C |
Flash Point: | 44°C |
Refractive index: | n20/D 1.5956(lit.) |
Risk Codes: | 23-36/38-51/53 |
Safety Statements: | 28-45-61 |
Hazard Symbols: | T,N |