| CAS Number | 1989659-94-0 |
| Catalog Number | AG01B6C7 |
| Chemical Name | 2-[5-(METHOXYMETHYL)-1,3,4-OXADIAZOL-2-YL]ETHAN-1-OL |
| IUPAC Name | 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol |
| InChI | InChI=1S/C6H10N2O3/c1-10-4-6-8-7-5(11-6)2-3-9/h9H,2-4H2,1H3 |
| InChI Key | UZQKJIBWEMVQJZ-UHFFFAOYSA-N |
| MDL Number | MFCD30342800 |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.1552 |
| SMILES | COCC1OC(CCO)=NN=1 |
| Synonyms | 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethan-1-ol,
1989659-94-0,
ZINC521399144,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.157g/mol |
| Monoisotopic Mass | 158.069g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 68.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number