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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | tert-butyl 6-methoxy-3,4-dihydro-2H-quinoxaline-1-carboxylate |
|---|---|
| Synonyms | 1(2H)-Qui |
| Molecular Structure |  |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| CAS Registry Number | 887590-30-9 |
| SMILES | CC(C)(C)OC(=O)N1CCNc2c1ccc(c2)OC |
| InChI | 1S/C14H20N2O3/c1-14(2,3)19-13(17)16-8-7-15-11-9-10(18-4)5-6-12(11)16/h5-6,9,15H,7-8H2,1-4H3 |
| InChIKey | KRQQVPMAHZXAMR-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.008°C at 760 mmHg (Cal.) |
| Flash point | 192.089°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for tert-butyl 6-methoxy-3,4-dihydro-2H-quinoxaline-1-carboxylate |