Identification |
Name: | Ethanone,1-(2,3-dihydro-1,4-benzodioxin-2-yl)- |
Synonyms: | Ketone,1,4-benzodioxan-2-yl methyl (7CI,8CI);1-(2,3-Dihydrobenzo[1,4]dioxin-2-yl)ethanone;2-Acetyl-1,4-benzodioxan;2-Acetyl-1,4-benzodioxane; |
CAS: | 1011-48-9 |
EINECS: | 213-783-0 |
Molecular Formula: | C10H10O3 |
Molecular Weight: | 178.1846 |
InChI: | InChI=1/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3 |
Molecular Structure: |
![(C10H10O3) Ketone,1,4-benzodioxan-2-yl methyl (7CI,8CI);1-(2,3-Dihydrobenzo[1,4]dioxin-2-yl)ethanone;2-Acetyl-1...](https://img1.guidechem.com/chem/e/dict/113/1011-48-9.jpg) |
Properties |
Flash Point: | 114.5°C |
Boiling Point: | 281°Cat760mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.53 |
Appearance: | white |
Flash Point: | 114.5°C |
Safety Data |
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