| product Name |
protheobromine |
| Synonyms |
1-(2-hydroxypropyl)theobromine; 1-(2-hydroxypropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
| Molecular Formula |
C10H14N4O3 |
| Molecular Weight |
238.2432 |
| InChI |
InChI=1/C10H14N4O3/c1-6(15)4-14-9(16)7-8(11-5-12(7)2)13(3)10(14)17/h5-6,15H,4H2,1-3H3 |
| CAS Registry Number |
50-39-5 |
| EINECS |
200-034-8 |
| Molecular Structure |
|
| Density |
1.46g/cm3 |
| Boiling point |
493.1°C at 760 mmHg |
| Refractive index |
1.664 |
| Flash point |
252°C |
| Vapour Pressur |
1.53E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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