| CAS Number | 10489-48-2 |
| Catalog Number | AG007G3Z(AGN-PC-0OTZQ6) |
| Chemical Name | Sodium phosphorothioate hydrate |
| IUPAC Name | trisodium;thiophosphate;hydrate |
| InChI | InChI=1S/3Na.H3O3PS.H2O/c;;;1-4(2,3)5;/h;;;(H3,1,2,3,5);1H2/q3*+1;;/p-3 |
| InChI Key | VYYYFZBRAKXIPU-UHFFFAOYSA-K |
| MDL Number | MFCD00150620 |
| Molecular Formula | H2Na3O4PS |
| Molecular Weight | 198.0216 |
| SMILES | [O-]P(=S)([O-])[O-].O.[Na+].[Na+].[Na+] |
| Synonyms | Sodium thiophosphate hydrate,
10489-48-2,
Sodium phosphorothioate hydrate,
CTK5I5408,
DTXSID60703060,
Sodium thiophosphate tribasic hydrate,
MFCD00150622,
AKOS016010909,
Sodium phosphorothioate--water (3/1/1),
FT-0695298,
SODIUM THIOPHOSPHATE TRIBASIC: HYDRATE,
Sodium thiophosphate hydrate 5g,
10101-88-9,
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| Complexity | 53 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 5 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.91g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.015g/mol |
| Monoisotopic Mass | 197.91g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number