| CAS Number | 1309207-10-0 |
| Catalog Number | AG01EJ2G |
| Chemical Name | 3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole hydrochloride |
| IUPAC Name | 3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole;hydrochloride |
| InChI | InChI=1S/C6H9N3O.ClH/c1-4-8-6(9-10-4)5-2-7-3-5;/h5,7H,2-3H2,1H3;1H |
| InChI Key | VPHXMIFVFDFFTC-UHFFFAOYSA-N |
| MDL Number | MFCD20688628 |
| Molecular Formula | C6H10ClN3O |
| Molecular Weight | 175.6161 |
| SMILES | Cl.CC1ON=C(C2CNC2)N=1 |
| Synonyms | SCHEMBL1769238,
VPHXMIFVFDFFTC-UHFFFAOYSA-N,
3-Azetidin-3-yl-5-methyl-1,2,4-oxadiazole hydrochloride,
3-(AZETIDIN-3-YL)-5-METHYL-1,2,4-OXADIAZOLE HYDROCHLORIDE,
1309207-10-0,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.616g/mol |
| Monoisotopic Mass | 175.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number