Identification |
Name: | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-fluorophenyl)-, hydrobromide (1:1), (1S,4S)- |
Synonyms: | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-fluorophenyl)-, monohydrobromide, (1S,4S)- (9CI) |
CAS: | 308103-49-3 |
Molecular Formula: | C11H13 F N2 . Br H |
Molecular Weight: | 354.0566032 |
InChI: | InChI=1/C11H13FN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1 |
Molecular Structure: |
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Properties |
Melting Point: | 225-230 °C(lit.)
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Flash Point: | 170.7°C |
Boiling Point: | 358.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 170.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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