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1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone structure

CAS No:
1011-48-9
Formula:
C10H10O3
Chemical Name:
1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
Synonyms:
Ethanone,1-(2,3-dihydro-1,4-benzodioxin-2-yl)-;Ketone,1,4-benzodioxan-2-yl methyl;1,4-Benzodioxin,ethanone deriv.;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2-Acetyl-1,4-benzodioxane;2-Acetyl-1,4-benzodioxan;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydrobenzo[1,4]dioxin-2-yl)ethanone;1-(2,3-Dihydro-1,4-benzodioxin-3-yl)ethanone;2-Acetyl-2,3-dihydro-1,4-benzodioxin

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1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone Basic Attributes

Molecular Weight：

178.1846

Exact Mass：

178.18

EC Number：

213-783-0

HScode：

2932999099

Characteristics

PSA：

35.5

XLogP3：

1.41540

Density：

1.191g/cm3

Melting Point：

34-35 °C @ Solvent: Water, Methanol

Boiling Point：

89-90 °C @ Press: 0.3 Torr

Flash Point：

114.5ºC

Refractive Index：

1.53

Safety Information

hazard class code：

Marks：

Computed Properties

Molecular Weight:178.18
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:178.062994177
Monoisotopic Mass:178.062994177
Topological Polar Surface Area:35.5
Heavy Atom Count:13
Complexity:202
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

SDS

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