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7-Propyl-2H-1,5-Benzodioxepin-3(4H)-One
[CAS# 207228-93-1]

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Identification
Name 7-Propyl-2H-1,5-Benzodioxepin-3(4H)-One
Molecular Structure CAS#: 207228-93-1, 7-Propyl-2H-1,5-Benzodioxepin-3(4H)-One
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
Properties
Desity 1.134g/cm3 (Cal.)
Boiling point 327.386°C at 760 mmHg (Cal.)
Flash point 142.872°C (Cal.)
Refractive index 1.527 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Propyl-2H-1,5-Benzodioxepin-3(4H)-One
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