| product Name |
8-Chlorotheophylline |
| Synonyms |
8-Chloro-1,3-dimethyl-2,6(1H,3H)-purinedione; 8-Chloro-1,3-dimethyl-2,6-purinedione; 8-chloro theophylline; 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
| Molecular Formula |
C7H7ClN4O2 |
| Molecular Weight |
214.6091 |
| InChI |
InChI=1/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10) |
| CAS Registry Number |
85-18-7 |
| EINECS |
201-590-4 |
| Molecular Structure |
|
| Density |
1.591g/cm3 |
| Melting point |
290℃ |
| Boiling point |
455°C at 760 mmHg |
| Refractive index |
1.631 |
| Flash point |
229°C |
| Water solubility |
SLIGHTLY SOLUBLE |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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