Identification |
Name: | Methane-d, tribromo-(7CI,8CI,9CI) |
Synonyms: | Bromoform-d(6CI); Bromoform-d1; Deuteriobromoform; Deuteriotribromomethane;Deuterobromoform; Deuterotribromomethane; Tribromodeuteriomethane;Tribromodeuteromethane; Tribromomethane-d |
CAS: | 2909-52-6 |
EINECS: | 220-823-0 |
Molecular Formula: | CBr3 D |
Molecular Weight: | 253.7368 |
InChI: | InChI=1/CHBr3/c2-1(3)4/h1H |
Molecular Structure: |
 |
Properties |
Transport: | UN 2515 6.1/PG 3 |
Melting Point: | 8 °C |
Flash Point: | 44°C |
Boiling Point: | 149.2°Cat760mmHg |
Density: | 2.986g/cm3 |
Refractive index: | n20/D 1.5956(lit.) |
Flash Point: | 44°C |
Safety Data |
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