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| Chemical manufacturer | ||||
| Name | 2-(Adamantan-1-yl)-5-methyl-1,3-oxazole |
|---|---|
| Synonyms | 2-(adamantan-1-yl)-5-methyloxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 808737-45-3 |
| SMILES | CC1=CN=C(O1)C23CC4CC(C2)CC(C4)C3 |
| InChI | 1S/C14H19NO/c1-9-8-15-13(16-9)14-5-10-2-11(6-14)4-12(3-10)7-14/h8,10-12H,2-7H2,1H3 |
| InChIKey | HLLIDGHNCQMXMG-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.6±11.0°C at 760 mmHg (Cal.) |
| Flash point | 125.5±15.2°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Adamantan-1-yl)-5-methyl-1,3-oxazole |