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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H-Pyrido[2,3-b][1,4]Oxazin-8-Amine |
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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.) |
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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 |