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Name | 7-Propyl-2H-1,5-Benzodioxepin-3(4H)-One |
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Molecular Structure | |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 207228-93-1 |
SMILES | CCCc1cc2OCC(=O)COc2cc1 |
InChI | 1S/C12H14O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h4-6H,2-3,7-8H2,1H3 |
InChIKey | KQPGRKHBHURUAP-UHFFFAOYSA-N |
Desity | 1.134g/cm3 (Cal.) |
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Boiling point | 327.386°C at 760 mmHg (Cal.) |
Flash point | 142.872°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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