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 |