| CAS Number | 1909327-39-4 |
| Catalog Number | AG01C1Q1 |
| Chemical Name | potassium 5-cyclopropyl-1,3,4-thiadiazole-2-carboxylate |
| IUPAC Name | potassium;5-cyclopropyl-1,3,4-thiadiazole-2-carboxylate |
| InChI | InChI=1S/C6H6N2O2S.K/c9-6(10)5-8-7-4(11-5)3-1-2-3;/h3H,1-2H2,(H,9,10);/q;+1/p-1 |
| InChI Key | WYKWRYUCJQNWKL-UHFFFAOYSA-M |
| MDL Number | MFCD29047406 |
| Molecular Formula | C6H5KN2O2S |
| Molecular Weight | 208.2794 |
| SMILES | [K+].[O-]C(C1SC(C2CC2)=NN=1)=O |
| Synonyms | 1909327-39-4,
potassium 5-cyclopropyl-1,3,4-thiadiazole-2-carboxylate,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.276g/mol |
| Monoisotopic Mass | 207.971g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 94.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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