1011-48-9 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
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1011-48-9 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one

product Name 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
Synonyms 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one; 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanone
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
CAS Registry Number 1011-48-9
EINECS 213-783-0
Molecular Structure 1011-48-9 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
Density 1.191g/cm3
Boiling point 281°C at 760 mmHg
Refractive index 1.53
Flash point 114.5°C
Vapour Pressur 0.00366mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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