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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Pyrido[2,3-b][1,4]Oxazin-8-Amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 128702-03-4 |
| SMILES | C1COC2=NC=CC(=C2N1)N |
| InChI | 1S/C7H9N3O/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-2,9H,3-4H2,(H2,8,10) |
| InChIKey | BZZWNZAMBICMFL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 188.6±27.9°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Pyrido[2,3-b][1,4]Oxazin-8-Amine |