| Name | 1-(3-Phenyl-1,2-Oxazol-5-Yl)-2-(Pyrrolidin-1-Ylmethyl)Butan-1-One Hydrochloride |
|---|---|
| Synonyms | 1-(3-Phenylisoxazol-5-Yl)-2-(Pyrrolidin-1-Ylmethyl)Butan-1-One Hydrochloride; 1-(3-Phenyl-5-Isoxazolyl)-2-(1-Pyrrolidinylmethyl)Butan-1-One Hydrochloride; 3-Phenyl-5-(2-(1-Pyrrolidinylmethyl)Butyryl)Isoxazole Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23ClN2O2 |
| Molecular Weight | 334.84 |
| CAS Registry Number | 144576-50-1 |
| SMILES | [H+].C1=C(ON=C1C2=CC=CC=C2)C(=O)C(CN3CCCC3)CC.[Cl-] |
| InChI | 1S/C18H22N2O2.ClH/c1-2-14(13-20-10-6-7-11-20)18(21)17-12-16(19-22-17)15-8-4-3-5-9-15;/h3-5,8-9,12,14H,2,6-7,10-11,13H2,1H3;1H |
| InChIKey | DGJPRBXSVZULQO-UHFFFAOYSA-N |
| Boiling point | 481°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 244.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Phenyl-1,2-Oxazol-5-Yl)-2-(Pyrrolidin-1-Ylmethyl)Butan-1-One Hydrochloride |