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75442-13-6 ruthenium(3+) chloride - 2-amino-9-{(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxytetrahydrofuran-2-yl}-3,9-dihydro-6H-purin-6-one (1:3:1) (non-preferred name) |
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| Nome do produto | ruthenium(3+) chloride - 2-amino-9-{(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxytetrahydrofuran-2-yl}-3,9-dihydro-6H-purin-6-one (1:3:1) (non-preferred name) |
| Nome em inglês | ruthenium(3+) chloride - 2-amino-9-{(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxytetrahydrofuran-2-yl}-3,9-dihydro-6H-purin-6-one (1:3:1) (non-preferred name); |
| Fórmula molecular | C10H18Cl3N10O4Ru |
| Peso Molecular | 549.7435 |
| InChI | InChI=1/C10H18N10O4.3ClH.Ru/c11-7-18-5-4(6(21)19-7)17-2-20(5)3-1-8(12,22)9(13,23-3)10(14,15)24-16;;;;/h2-3,22H,1,12-16H2,(H3,11,18,19,21);3*1H;/q;;;;+3/p-3/t3-,8+,9+;;;;/m1..../s1 |
| CAS Registry Number | 75442-13-6 |
| Estrutura Molecular | ![75442-13-6 ruthenium(3+) chloride - 2-amino-9-{(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxytetrahydrofuran-2-yl}-3,9-dihydro-6H-purin-6-one (1:3:1) (non-preferred name)](https://images-a.chemnet.com/suppliers/chembase/cas96/75442-13-6.png "75442-13-6 ruthenium(3+) chloride - 2-amino-9-{(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxytetrahydrofuran-2-yl}-3,9-dihydro-6H-purin-6-one (1:3:1) (non-preferred name)") |
| Ponto de ebulição | 805.9°C at 760 mmHg |
| O ponto de inflamação | 441.2°C |
| Pressão de vapor | 2.01E-27mmHg at 25°C |
| MSDS | |
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