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| Name | Tetraethyl (N-Benzylideneaminomethylene)Bisphosphonate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C16H27NO6P2 |
| Molecular Weight | 391.34 |
| CAS Registry Number | 55422-15-6 |
| SMILES | CCOP(=O)(C(P(=O)(OCC)OCC)/N=C/c1ccccc1)OCC |
| InChI | 1S/C16H27NO6P2/c1-5-20-24(18,21-6-2)16(25(19,22-7-3)23-8-4)17-14-15-12-10-9-11-13-15/h9-14,16H,5-8H2,1-4H3/b17-14+ |
| Market Analysis Reports |
| List of Reports Available for Tetraethyl (N-Benzylideneaminomethylene)Bisphosphonate |