2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole,bromide structure
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Common Name | 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole,bromide | ||
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| CAS Number | 101670-56-8 | Molecular Weight | 283.16400 | |
| Density | N/A | Boiling Point | 324.2ºC at 760 mmHg | |
| Molecular Formula | C12H15BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.9ºC | |
| Name | 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole,bromide |
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| Synonym | More Synonyms |
| Boiling Point | 324.2ºC at 760 mmHg |
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| Molecular Formula | C12H15BrN2O |
| Molecular Weight | 283.16400 |
| Flash Point | 149.9ºC |
| Exact Mass | 282.03700 |
| PSA | 24.83000 |
| LogP | 1.76250 |
| Vapour Pressure | 0.000249mmHg at 25°C |
| 2-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrobromide |
| 2-(4,5-dihydro-1,3-oxazol-2-yl)-1,2,3,4-tetrahydroisoquinolinium bromide |
| 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide |
| ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-(2-OXAZOLIN-2-YL)-,HYDROBROMIDE |