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| Name |
Pentaammine(theophylline)ruthenium(3+) trichloride |
EINECS | N/A |
| CAS No. | 55208-38-3 | Density | N/A |
| PSA | 88.88000 | LogP | -8.40820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H23 N9 O2 Ru . 3 Cl | Boiling Point | 454.1°C at 760 mmHg |
| Molecular Weight | 0 | Flash Point | 228.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Rh, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-, ruthenium complex |
Pentaammine(theophylline)ruthenium(3+) trichloride Chemical Properties
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
Pentaammine(theophylline)ruthenium(3+) trichloride Toxicity Data With Reference
| 1. | mic-sat 400 µmol/L | CBINA8 Chemico-Biological Interactions. 31 (1980),355. |
Pentaammine(theophylline)ruthenium(3+) trichloride 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−.
Pentaammine(theophylline)ruthenium(3+) trichloride Specification
Pentaammine(theophylline)ruthenium(3+) trichloride , its cas register number is 55208-38-3. It also can be called Ruthenium(3+), pentaammine(theophylline)-, trichloride .
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