Name | 2-(2-Bromophenyl)-4-Phenyl-4,5-Dihydro-1,3-Oxazole |
---|---|
Synonyms | 2-(2-bromophenyl)-4-phenyl-4,5-dihydrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C15H12BrNO |
Molecular Weight | 302.17 |
CAS Registry Number | 191330-82-2 |
SMILES | C1C(N=C(O1)C2=CC=CC=C2Br)C3=CC=CC=C3 |
InChI | 1S/C15H12BrNO/c16-13-9-5-4-8-12(13)15-17-14(10-18-15)11-6-2-1-3-7-11/h1-9,14H,10H2 |
InChIKey | VHKCPSPWIFJAKI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 422.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 209.1±28.7°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Bromophenyl)-4-Phenyl-4,5-Dihydro-1,3-Oxazole |