| Identification | |
| Name: | Ruthenium(3+),pentaammine(3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione-N7)-, trichloride,(OC-6-22)- (9CI) |
| Synonyms: | 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-, ruthenium complex |
| CAS: | 55208-38-3 |
| Molecular Formula: | C7H23 N9 O2 Ru . 3 Cl |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H8N4O2.3ClH.5H3N.Ru/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;;;;;;;;;/h3H,1-2H3,(H,8,9);3*1H;5*1H3;/q;;;;;;;;;+3/p-3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 228.4°C |
| Boiling Point: | 454.1°C at 760 mmHg |
| Specification: |
Pentaammine(theophylline)ruthenium(3+) trichloride , its cas register number is 55208-38-3. It also can be called Ruthenium(3+), pentaammine(theophylline)-, trichloride . |
| Flash Point: | 228.4°C |
| Safety Data | |
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