6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran supplier

Name
6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran
EINECS
CAS No. 936322-69-9
Density 1.157 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁ClO
Boiling Point 244 °C at 760 mmHg
Molecular Weight 182.65
Flash Point 105.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran;
PSA 9.23000
LogP 2.97180

6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran Specification

The CAS register number of 6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran is 936322-69-9. The systematic name about this chemical is benzofuran, 6-chloro-2,3-dihydro-2,7-dimethyl-. The molecular formula about this chemical is C₁₀H₁₁ClO and molecular weight is 182.65. It belongs to the Heterocycle.

Physical properties about 6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran are: (1)ACD/LogP: 3.92; (2)ACD/LogD (pH 5.5): 3.92; (3)ACD/LogD (pH 7.4): 3.92; (4)ACD/BCF (pH 5.5): 560.45; (5)ACD/BCF (pH 7.4): 560.45; (6)ACD/KOC (pH 5.5): 3228.52; (7)ACD/KOC (pH 7.4): 3228.52; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.544; (10)Molar Refractivity: 49.84 cm³; (11)Molar Volume: 157.7 cm³; (12)Polarizability: 19.76x10^-24cm³; (13)Surface Tension: 37.6 dyne/cm; (14)Enthalpy of Vaporization: 46.16 kJ/mol; (15)Boiling Point: 244 °C at 760 mmHg; (16)Vapour Pressure: 0.0485 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ccc2c1OC(C2)C)Cl
(2)InChI: InChI=1/C10H11ClO/c1-6-5-8-3-4-9(11)7(2)10(8)12-6/h3-4,6H,5H2,1-2H3
(3)InChIKey: XPKFZBPLRIWATM-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H11ClO/c1-6-5-8-3-4-9(11)7(2)10(8)12-6/h3-4,6H,5H2,1-2H3
(5)Std. InChIKey: XPKFZBPLRIWATM-UHFFFAOYSA-N

Product Name

6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran

6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran Specification

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