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Chemical manufacturer | ||||
Name | Hexahydropyrido[2,1-c][1,4]Oxazin-1(6H)-One |
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Synonyms | hexahydropyrido[2,1-c][1,4]oxazin-1(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 155595-84-9 |
SMILES | C1CCN2CCOC(=O)C2C1 |
InChI | 1S/C8H13NO2/c10-8-7-3-1-2-4-9(7)5-6-11-8/h7H,1-6H2 |
InChIKey | RWIXNUGRYNKTTD-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 295.093°C at 760 mmHg (Cal.) |
Flash point | 132.359°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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