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| Name | N-(5-Chloro-2-Benzoxazolyl)-Acetamide |
|---|---|
| Synonyms | 2-(5-Chloro-1,3-Benzoxazol-2-Yl)Ethanamide; 2-Acetylzoxazolamine; 2-Benzoxazoleacetamide, 5-Chloro- (9Ci) |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.62 |
| CAS Registry Number | 35783-57-4 |
| SMILES | C2=C1N=C(OC1=CC=C2Cl)CC(=O)N |
| InChI | 1S/C9H7ClN2O2/c10-5-1-2-7-6(3-5)12-9(14-7)4-8(11)13/h1-3H,4H2,(H2,11,13) |
| InChIKey | JSYBNEUCRYGVAR-UHFFFAOYSA-N |
| Density | 1.451g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.057°C at 760 mmHg (Cal.) |
| Flash point | 200.586°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Chloro-2-Benzoxazolyl)-Acetamide |