tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)
Modify Date: 2025-09-13 10:41:51
tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) structure
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Common Name | tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) | ||
|---|---|---|---|---|
| CAS Number | 137021-41-1 | Molecular Weight | 1022.54000 | |
| Density | N/A | Boiling Point | 655.4ºC at 760mmHg | |
| Molecular Formula | C30H44N10O17Rh2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 350.2ºC | |
| Name | 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol,rhodium(2+),tetraacetate,hydrate |
|---|
| Boiling Point | 655.4ºC at 760mmHg |
|---|---|
| Molecular Formula | C30H44N10O17Rh2 |
| Molecular Weight | 1022.54000 |
| Flash Point | 350.2ºC |
| Exact Mass | 1022.10000 |
| PSA | 428.57000 |
| Vapour Pressure | 4.54E-18mmHg at 25°C |
| InChIKey | ANQJZXBSQMWCRL-UHFFFAOYSA-J |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].Cn1cnc2c(ncn2C2OC(CO)C(O)C2O)c1=N.Cn1cnc2c(ncn2C2OC(CO)C(O)C2O)c1=N.O.[Rh+2].[Rh+2] |