| Name | (4R)-2-(2-Bromophenyl)-4-Methyl-4,5-Dihydro-1,3-Oxazole |
|---|---|
| Synonyms | (R)-2-(2-BROMOPHENYL)-4-METHYL-4,5-DIHYDROOXAZOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10BrNO |
| Molecular Weight | 240.10 |
| CAS Registry Number | 339316-16-4 |
| SMILES | C[C@@H]1COC(=N1)C2=CC=CC=C2Br |
| InChI | 1S/C10H10BrNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3/t7-/m1/s1 |
| InChIKey | FYFTZTGJMKFOOU-SSDOTTSWSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 145.6±23.2°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-2-(2-Bromophenyl)-4-Methyl-4,5-Dihydro-1,3-Oxazole |