Identification |
Name: | Phenol,4-[4-[(2-amino-4,5-dihydro-5-oxazolyl)methyl]-1-piperazinyl]-, 1-acetate,hydrobromide (1:2) |
Synonyms: | Phenol,4-[4-[(2-amino-4,5-dihydro-5-oxazolyl)methyl]-1-piperazinyl]-, acetate (ester),dihydrobromide (9CI) |
CAS: | 145204-19-9 |
Molecular Formula: | C16H22 N4 O3 . 2 Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N4O3.2BrH/c1-12(21)22-14-4-2-13(3-5-14)20-8-6-19(7-9-20)11-15-10-18-16(17)23-15;;/h2-5,15H,6-11H2,1H3,(H2,17,18);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 251.1°C |
Boiling Point: | 491.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 251.1°C |
Safety Data |
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