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| CAS No.: | 55208-38-3 |
|---|---|
| Name: | azane, 1,3-dimethyl-7H-purine-2,6-dione, ruthenium(+3) cation, trichlo ride |
| Molecular Structure: | |
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| Formula: | C7H23 N9 O2 Ru . 3 Cl |
| Molecular Weight: | 0 |
| Synonyms: | 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-, ruthenium complex |
| Boiling Point: | 454.1°C at 760 mmHg |
| Flash Point: | 228.4°C |
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Rh, and Cl−. |
| PSA: | 88.88000 |
| LogP: | -8.40820 |
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Chemistry
Molecular Formula of Pentaammine(theophylline)ruthenium(3+) trichloride (CAS NO.55208-38-3): C7H23Cl3N9O2Ru
Molecular Weight: 472.74562 g/mol
Structure of Pentaammine(theophylline)ruthenium(3+) trichloride (CAS NO.55208-38-3):
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IUPAC Name: Azane ; 1,3-Dimethyl-7H-purine-2,6-dione ; Ruthenium(3+) ; Trichloride
Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
InChI: InChI=1S/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
InChIKey: GFOIVNUPXNLGRX-UHFFFAOYSA-K
Toxicity Data With Reference
| 1. | mic-sat 400 µmol/L | CBINA8 Chemico-Biological Interactions. 31 (1980),355. |
Safety Profile
Mutation data reported. When heated to decomposition Pentaammine(theophylline)ruthenium(3+) trichloride (CAS NO.55208-38-3) emits toxic vapors of NOx, Rh, and Cl−.
Specification
Pentaammine(theophylline)ruthenium(3+) trichloride , its cas register number is 55208-38-3. It also can be called Ruthenium(3+), pentaammine(theophylline)-, trichloride .