| CAS Number | 1864015-33-7 |
| Catalog Number | AG01AUVB |
| Chemical Name | potassium 5-methyl-1,3,4-thiadiazole-2-carboxylate |
| IUPAC Name | potassium;5-methyl-1,3,4-thiadiazole-2-carboxylate |
| InChI | InChI=1S/C4H4N2O2S.K/c1-2-5-6-3(9-2)4(7)8;/h1H3,(H,7,8);/q;+1/p-1 |
| InChI Key | POUFPTLBFFPOEG-UHFFFAOYSA-M |
| MDL Number | MFCD29041222 |
| Molecular Formula | C4H3KN2O2S |
| Molecular Weight | 182.2421 |
| SMILES | [K+].CC1SC(C([O-])=O)=NN=1 |
| Synonyms | potassium 5-methyl-1,3,4-thiadiazole-2-carboxylate,
1864015-33-7,
Z2235810178,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.955g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.238g/mol |
| Monoisotopic Mass | 181.955g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 94.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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