| Name | Calcium bis[3-(acetoacetylamino)benzenesulfonate] |
|---|---|
| Synonyms | calcium bis(3-acetoacetylaminobenzenesulphonate) |
| Molecular Structure | ![]() |
| Molecular Formula | C20H20CaN2O10S2 |
| Molecular Weight | 552.59 |
| CAS Registry Number | 71463-38-2 |
| EINECS | 275-476-8 |
| SMILES | [Ca+2].O=C(Nc1cccc(c1)S([O-])(=O)=O)CC(C)=O.CC(=O)CC(=O)Nc1cccc(c1)S([O-])(=O)=O |
| InChI | 1S/2C10H11NO5S.Ca/c2*1-7(12)5-10(13)11-8-3-2-4-9(6-8)17(14,15)16;/h2*2-4,6H,5H2,1H3,(H,11,13)(H,14,15,16);/q;;+2/p-2 |
| InChIKey | APISXHYGURONAP-UHFFFAOYSA-L |
| Market Analysis Reports |
| List of Reports Available for Calcium bis[3-(acetoacetylamino)benzenesulfonate] |