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Chemical manufacturer | ||||
Name | spiro[1H-3,1-benzoxazine-4,1'-cyclobutane]-2-one |
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Synonyms | SPIRO[4H-3,1-BENZOXAZINE-4,1'-CYCLOBUTAN]-2(1H)-ONE; spiro[benzo[d][1,3]oxazine-4,1'-cyclobutan]-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 638989-35-2 |
SMILES | O=C3Nc1ccccc1C2(CCC2)O3 |
InChI | 1S/C11H11NO2/c13-10-12-9-5-2-1-4-8(9)11(14-10)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,12,13) |
InChIKey | MPADKBNHMSGTGM-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 274.356°C at 760 mmHg (Cal.) |
Flash point | 119.726°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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