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Chemical manufacturer | ||||
Name | 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine |
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Synonyms | 7H-azeto[2,1-b]pyrano[2,3-e][1,3]oxazine; 7H-AZETO[2,1-B]PYRANO[2,3-E][1,3]OXAZINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 411231-32-8 |
SMILES | C1C=C2N1C=C3C(=CC=CO3)O2 |
InChI | 1S/C9H7NO2/c1-2-7-8(11-5-1)6-10-4-3-9(10)12-7/h1-3,5-6H,4H2 |
InChIKey | DGSZPAYKVWSVBB-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 407.258°C at 760 mmHg (Cal.) |
Flash point | 218.885°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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