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| Chemical manufacturer | ||||
| Name | 2-(4-Ethyl-2H-1,3-benzoxazin-3(4H)-yl)ethanol |
|---|---|
| Synonyms | 2-(4-ethyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 651304-86-8 |
| SMILES | CCC1c2ccccc2OCN1CCO |
| InChI | 1S/C12H17NO2/c1-2-11-10-5-3-4-6-12(10)15-9-13(11)7-8-14/h3-6,11,14H,2,7-9H2,1H3 |
| InChIKey | JMCGXMHMWQROQA-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.237°C at 760 mmHg (Cal.) |
| Flash point | 145.055°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethyl-2H-1,3-benzoxazin-3(4H)-yl)ethanol |