| CAS Number | 302842-61-1 |
| Catalog Number | AG018MWF(AGN-PC-0WBQ8U) |
| Chemical Name | 5-(2-Methoxyethyl)-1,3,4-oxadiazol-2-amine |
| IUPAC Name | 5-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C5H9N3O2/c1-9-3-2-4-7-8-5(6)10-4/h2-3H2,1H3,(H2,6,8) |
| InChI Key | NOHAGGWBLILEEG-UHFFFAOYSA-N |
| MDL Number | MFCD16653329 |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.1439 |
| SMILES | COCCC1OC(N)=NN=1 |
| Synonyms | 5-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine,
302842-61-1,
1,3,4-Oxadiazol-2-amine, 5-(2-methoxyethyl)-,
SCHEMBL6435521,
DTXSID40627371,
NOHAGGWBLILEEG-UHFFFAOYSA-N,
AOD100128,
ZINC43830626,
AKOS011880510,
MCULE-4700863606,
L-4218,
[5-(2-methoxy-ethyl)-[1,3,4]oxadiazol-2-yl]-amine,
F2158-1604,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.146g/mol |
| Monoisotopic Mass | 143.069g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number