Identification |
Name: | (1R,3Z,8aR)-1-(4-chlorophenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide (1:1) |
Synonyms: | AC1NQIDP;MLS000516208;MolPort-004-055-192;HMS2655K11;SMR000342468;T5278784;1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxyethanone |
CAS: | 5583-04-0 |
Molecular Formula: | C13H16BrClN2O |
Molecular Weight: | 331.6359 |
InChI: | InChI=1/C13H15ClN2O.BrH/c14-10-6-4-9(5-7-10)12-11-3-1-2-8-16(11)13(15)17-12;/h4-7,11-12,15H,1-3,8H2;1H/b15-13-;/t11-,12-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 158.6°C |
Boiling Point: | 338.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 158.6°C |
Safety Data |
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