| CAS Number | 1342181-55-8 |
| Catalog Number | AG01ABST(AGN-PC-0WODF6) |
| Chemical Name | 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-ol |
| IUPAC Name | 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanol |
| InChI | InChI=1S/C7H10N2O2/c1-4(10)7-8-6(9-11-7)5-2-3-5/h4-5,10H,2-3H2,1H3 |
| InChI Key | YRGJALLDFFTZIK-UHFFFAOYSA-N |
| MDL Number | MFCD18335688 |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| SMILES | CC(C1ON=C(C2CC2)N=1)O |
| Synonyms | 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-ol,
1342181-55-8,
AKOS012650382,
NE46876,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.074228g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.17g/mol |
| Monoisotopic Mass | 154.074228g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 59.2Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number