Name | 2-Chloro-N-(3-Phenyl-1,2-Oxazol-5-Yl)Propanamide |
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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.) |
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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 |