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| Chemical manufacturer | ||||
| Name | 2-(Phenylmethyl)-1,3-Benzoxazole |
|---|---|
| Synonyms | 2-(Benzyl)-1,3-Benzoxazole; 2-Benzyl Benzoxazole; 2-Benzylbenzoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.25 |
| CAS Registry Number | 2008-07-3 |
| EINECS | 217-914-2 |
| SMILES | C1=CC=CC2=C1OC(=N2)CC3=CC=CC=C3 |
| InChI | 1S/C14H11NO/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2 |
| InChIKey | QHCPEVCCVPNQHM-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.225°C at 760 mmHg (Cal.) |
| Flash point | 142.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Phenylmethyl)-1,3-Benzoxazole |