O=C([O-])C1(C(=O)[O-])CC(O)(C(F)(F)F)C1.[NH-]C1CCCCC1[NH-].[Pt+4]
更新时间：2024-09-03 16:25:51
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O=C([O-])C1(C(=O)[O-])CC(O)(C(F)(F)F)C1.[NH-]C1CCCCC1[NH-].[Pt+4]结构式
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常用名 | O=C([O-])C1(C(=O)[O-])CC(O)(C(F)(F)F)C1.[NH-]C1CCCCC1[NH-].[Pt+4] | 英文名 | [(1R,2R)-2-azanidylcyclohexyl]azanide;3-hydroxy-3-(trifluoromethyl)cyclobutane-1,1-dicarboxylate;platinum(4+) |
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| CAS号 | 2870703-23-2 | 分子量 | 533.36 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C13H17F3N2O5Pt | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | [(1R,2R)-2-azanidylcyclohexyl]azanide;3-hydroxy-3-(trifluoromethyl)cyclobutane-1,1-dicarboxylate;platinum(4+) |
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| 分子式 | C13H17F3N2O5Pt |
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| 分子量 | 533.36 |
| Smiles | O=C([O-])C1(C(=O)[O-])CC(O)(C(F)(F)F)C1.[NH-]C1CCCCC1[NH-].[Pt+4] |
