Name | 1-(3-Phenyl-1,2-Oxazol-5-Yl)-2-(Pyrrolidin-1-Ylmethyl)Butan-1-One Hydrochloride |
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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.) |
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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 |