| CAS Number | 5970-62-7 |
| Catalog Number | AG003VDZ(AGN-PC-0ST9UT) |
| Chemical Name | Zinc formate dihydrate |
| IUPAC Name | zinc;diformate;dihydrate |
| InChI | InChI=1S/2CH2O2.2H2O.Zn/c2*2-1-3;;;/h2*1H,(H,2,3);2*1H2;/q;;;;+2/p-2 |
| InChI Key | AJWXULAAWUPOJS-UHFFFAOYSA-L |
| MDL Number | MFCD00150516 |
| Molecular Formula | C2H6O6Zn |
| Molecular Weight | 191.4454 |
| SMILES | O=C[O-].O=C[O-].[H]O[H].[H]O[H].[Zn+2] |
| Synonyms | 5970-62-7,
Zinc formate--water (1/2/2),
ZINCFORMATEDIHYDRATE,
ACMC-1AT6Z,
Formic acid, zinc salt(2:1),
CTK5A4112,
DTXSID10722241,
AKOS025295515,
TC-164606,
FT-0635925,
ZINC FORMATE DIHYDRATE,
Formic acid zinc salt dihydrate,
Formic acid, zinc salt, dihydrate,
Zinc formate dihydrate, 98% 250g,
557-41-5,
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| Complexity | 7.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 5 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.946g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.444g/mol |
| Monoisotopic Mass | 189.946g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 82.3A^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