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| CRO since 2013 | ||||
| Name | 3-(4-Bromophenyl)-1,2-Oxazol-5-Amine |
|---|---|
| Synonyms | 3-(4-Bromophenyl)-5-isoxazolamine; 3-(4-bromophenyl)-5-isoxazolylamine; 3-(4-bromophenyl)isoxazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7BrN2O |
| Molecular Weight | 239.07 |
| CAS Registry Number | 119162-53-7 |
| SMILES | Brc2ccc(c1noc(c1)N)cc2 |
| InChI | 1S/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,11H2 |
| InChIKey | RKWRDXQHQYRFCX-UHFFFAOYSA-N |
| Density | 1.602g/cm3 (Cal.) |
|---|---|
| Melting point | 160-163°C (Expl.) |
| Boiling point | 426.382°C at 760 mmHg (Cal.) |
| Flash point | 211.669°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Safety Description | Toxic |
|---|---|
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Bromophenyl)-1,2-Oxazol-5-Amine |