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Ethanone,1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)- (59820-90-5)

Identification
Name:Ethanone,1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-
Synonyms:1,4-Benzodioxin,ethanone deriv.
CAS:59820-90-5
Molecular Formula: C10H9BrO3
Molecular Weight: 257.08
Molecular Structure: (C10H9BrO3) 1,4-Benzodioxin,ethanone deriv.
Properties
Melting Point: 85-87
Density:1.548 g/cm3
Specification:

The 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone ,its cas register number is 59820-90-5.It also can be called as Ethanone,1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)- and the Systematic name about this chemicals is 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone .Hazard Note  about it is Irritant.

Following are the chemical properties about 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 35.53 Å2 ; (5)Index of Refraction: 1.573; (6)Molar Refractivity: 54.74 cm3 ; (7)Molar Volume: 166 cm3; (8)Surface Tension: 48.5 dyne/cm ; (9)Enthalpy of Vaporization: 61.33 kJ/mol ; (10)Vapour Pressure: 1.42E-05 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: O=C(c2c(Br)cc1OCCOc1c2)C
(2)InChI: InChI=1/C10H9BrO3/c1-6(12)7-4-9-10(5-8(7)11)14-3-2-13-9/h4-5H,2-3H2,1H3
(3)InChIKey: WBSQNDBQUDSQCV-UHFFFAOYAZ

Safety Data