| CAS Number | 1240527-13-2 |
| Catalog Number | AG009VLN(AGN-PC-0WO6L7) |
| Chemical Name | Potassium 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate |
| IUPAC Name | potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate |
| InChI | InChI=1S/C5H6N2O3.K/c1-3-6-7-4(10-3)2-5(8)9;/h2H2,1H3,(H,8,9);/q;+1/p-1 |
| InChI Key | DLAFLGPADXWOCO-UHFFFAOYSA-M |
| MDL Number | MFCD16547644 |
| Molecular Formula | C5H5KN2O3 |
| Molecular Weight | 180.2031 |
| SMILES | CC1=NN=C(O1)CC(=O)[O-].[K+] |
| Synonyms | potassium 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate,
1240527-13-2,
AC1Q1U0M,
AKOS008152523,
MCULE-3275682582,
NE15991,
EN300-64193,
Z1259161884,
(5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid potassium salt,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.204g/mol |
| Monoisotopic Mass | 179.994g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 79A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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