| CAS Number | 1443981-50-7 |
| Catalog Number | AG01A5VJ |
| Chemical Name | 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl acetate |
| IUPAC Name | 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl acetate |
| InChI | InChI=1S/C7H10N2O3/c1-4(11-6(3)10)7-9-8-5(2)12-7/h4H,1-3H3 |
| InChI Key | CIUSQRANEWPBHJ-UHFFFAOYSA-N |
| MDL Number | MFCD11193356 |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| SMILES | CC(C1OC(C)=NN=1)OC(C)=O |
| Synonyms | 1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl acetate,
1443981-50-7,
NE61888,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.168g/mol |
| Monoisotopic Mass | 170.069g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 65.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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