| 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: |
![(C16H22N4O3.2BrH) Phenol,4-[4-[(2-amino-4,5-dihydro-5-oxazolyl)methyl]-1-piperazinyl]-, acetate (ester),dihydrobromide...](https://img1.guidechem.com/chem/e/dict/203/145204-19-9.gif) |
| 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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