| Name | 2-Chloro-N-(3-Phenyl-1,2-Oxazol-5-Yl)Propanamide |
|---|---|
| Synonyms | 2-Chloro-N-(3-Phenylisoxazol-5-Yl)Propanamide; 2-Chloro-N-(3-Phenylisoxazol-5-Yl)Propionamide; 2-Chloro-N-(3-Phenyl-5-Isoxazolyl)Propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11ClN2O2 |
| Molecular Weight | 250.68 |
| CAS Registry Number | 37852-61-2 |
| SMILES | C1=C(NC(C(C)Cl)=O)ON=C1C2=CC=CC=C2 |
| InChI | 1S/C12H11ClN2O2/c1-8(13)12(16)14-11-7-10(15-17-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,16) |
| InChIKey | UNSJTDNXEIROJA-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.867°C at 760 mmHg (Cal.) |
| Flash point | 248.854°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(3-Phenyl-1,2-Oxazol-5-Yl)Propanamide |