Identification |
Name: | 1-Propanone,1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)- |
Synonyms: | 2H-1,5-Benzodioxepin,1-propanone deriv. |
CAS: | 111038-94-9 |
Molecular Formula: | C12H14 O3 |
Molecular Weight: | 206.2378 |
InChI: | InChI=1/C12H14O3/c1-2-10(13)9-4-5-11-12(8-9)15-7-3-6-14-11/h4-5,8H,2-3,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 151.3°C |
Boiling Point: | 341.1°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.523 |
Flash Point: | 151.3°C |
Safety Data |
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