Showing Metabocard for sulfoacetaldehyde (BASm0003312)
| Common Name | Sulfoacetaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C2H4O4S |
| Average Mass | 124.11000 |
| Monoisotopic Mass | 123.98303 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 32797-12-9 |
| SMILES | O=CCS(=O)(=O)[O-] |
| InChI Identifier | InChI=1S/C2H4O4S/c3-1-2-7(4,5)6/h1H,2H2,(H,4,5,6) |
| InChI Key | JTJIXCMSHWPJJE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58246 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |