| CAS Number | 1909316-87-5 |
| Catalog Number | AG01C1GF |
| Chemical Name | Sodium 2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Acetate |
| IUPAC Name | sodium;2-(5-methyl-1,3,4-thiadiazol-2-yl)acetate |
| InChI | InChI=1S/C5H6N2O2S.Na/c1-3-6-7-4(10-3)2-5(8)9;/h2H2,1H3,(H,8,9);/q;+1/p-1 |
| InChI Key | DJSCLIKKFYMZIL-UHFFFAOYSA-M |
| MDL Number | MFCD29047288 |
| Molecular Formula | C5H5N2NaO2S |
| Molecular Weight | 180.1602 |
| SMILES | CC1=NN=C(S1)CC(=O)[O-].[Na+] |
| Synonyms | 1909316-87-5,
sodium 2-(5-methyl-1,3,4-thiadiazol-2-yl)acetate,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.157g/mol |
| Monoisotopic Mass | 179.997g/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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