| Name | (3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride |
| Synonyms | [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride |
| CAS | 1224168-35-7 |
| InChI | InChI=1S/C10H11N3O.ClH/c1-7-2-4-8(5-3-7)10-12-9(6-11)14-13-10;/h2-5H,6,11H2,1H3;1H |
| InChIKey | JVBQRFHENBQLDG-UHFFFAOYSA-N |
| Canonical Smiles | CC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl |
| Isomers Smiles | CC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl |
| Molecular Formula | C10H12ClN3O |
| Molar Mass | 225.676 |