Name | (4R)-2-(2-Bromophenyl)-4-Methyl-4,5-Dihydro-1,3-Oxazole |
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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.) |
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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 |