| CAS Number | 915923-50-1 |
| Catalog Number | AG00GTPZ(AGN-PC-0WB3O8) |
| Chemical Name | (5-Propyl-1,2,4-oxadiazol-3-YL)methanol |
| IUPAC Name | (5-propyl-1,2,4-oxadiazol-3-yl)methanol |
| InChI | InChI=1S/C6H10N2O2/c1-2-3-6-7-5(4-9)8-10-6/h9H,2-4H2,1H3 |
| InChI Key | AHNMFRIIVXIGBK-UHFFFAOYSA-N |
| MDL Number | MFCD08691623 |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.1558 |
| SMILES | N1=C(CCC)ON=C1CO |
| Synonyms | (5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANOL,
915923-50-1,
CHEMBRDG-BB 4017796,
CTK5H0097,
DTXSID00650908,
MFCD08691623,
ZINC19090763,
AKOS010756938,
AJ-71473,
AS-47273,
Y-4294,
(5-propyl-1,2,4-oxadiazol-3-yl)methanol, AldrichCPR,
|
| Complexity | 99.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.158g/mol |
| Monoisotopic Mass | 142.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 59.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number