| CAS Number | 66074-33-7 |
| Catalog Number | AG01BTDB(AGN-PC-00POEJ) |
| Chemical Name | N-methyl-1,3,4-oxadiazol-2-amine |
| IUPAC Name | N-methyl-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C3H5N3O/c1-4-3-6-5-2-7-3/h2H,1H3,(H,4,6) |
| InChI Key | OFRJEBLQKJTZMG-UHFFFAOYSA-N |
| MDL Number | MFCD19159727 |
| Molecular Formula | C3H5N3O |
| Molecular Weight | 99.0913 |
| SMILES | CNC1OC=NN=1 |
| Synonyms | N-methyl-1,3,4-oxadiazol-2-amine,
66074-33-7,
ZINC34588048,
AKOS006222539,
Z235540568,
|
| Complexity | 58.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 99.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 99.093g/mol |
| Monoisotopic Mass | 99.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number