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2,5-Diazabicyclo[2.2.1]heptane,2-(4-fluorophenyl)-, hydrobromide (1:1), (1S,4S)- (308103-49-3)

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: (C11H13FN2.BrH) 2,5-Diazabicyclo[2.2.1]heptane,2-(4-fluorophenyl)-, monohydrobromide, (1S,4S)- (9CI)
Properties
Melting Point: 225-230 °C(lit.)
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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