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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-1-ethyl-1,2-dihydro-4H-3,1-benzoxazin-4-one |
|---|---|
| Synonyms | 2-(dimethylamino)-1-ethyl-1H-benzo[d][1,3]oxazin-4(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 801146-57-6 |
| SMILES | CCN1c2ccccc2C(=O)OC1N(C)C |
| InChI | 1S/C12H16N2O2/c1-4-14-10-8-6-5-7-9(10)11(15)16-12(14)13(2)3/h5-8,12H,4H2,1-3H3 |
| InChIKey | JRBXIFGRQPIFAP-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.032°C at 760 mmHg (Cal.) |
| Flash point | 183.032°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)-1-ethyl-1,2-dihydro-4H-3,1-benzoxazin-4-one |