Name | 2-Bromo-N-(3-Phenyl-1,2-Oxazol-5-Yl)Acetamide |
---|---|
Synonyms | 2-Bromo-N-(3-Phenylisoxazol-5-Yl)Acetamide; 2-Bromo-N-(3-Phenyl-1,2-Oxazol-5-Yl)Ethanamide; 2-Bromo-N-(3-Phenyl-5-Isoxazolyl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H9BrN2O2 |
Molecular Weight | 281.11 |
CAS Registry Number | 37852-59-8 |
SMILES | C1=C(NC(CBr)=O)ON=C1C2=CC=CC=C2 |
InChI | 1S/C11H9BrN2O2/c12-7-10(15)13-11-6-9(14-16-11)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,15) |
InChIKey | ZWCYNKMAYQTQBA-UHFFFAOYSA-N |
Density | 1.588g/cm3 (Cal.) |
---|---|
Boiling point | 504.901°C at 760 mmHg (Cal.) |
Flash point | 259.155°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-(3-Phenyl-1,2-Oxazol-5-Yl)Acetamide |