3-Benzofuranacetaldehyde supplier

Name
1-BENZOFURAN-3-YLACETALDEHYDE 97
EINECS
CAS No. 352434-24-3
Article Data3
CAS DataBase
Density 1.173g/cm³
Solubility
Melting Point
Formula C₁₀H₈O₂
Boiling Point 272.8 °C at 760 mmHg
Molecular Weight 160.172
Flash Point 121.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-BENZOFURAN-3-YLACETALDEHYDE 97;1-BENZOFURAN-3-YLACETALDEHYDE;BENZO[B]FURAN-3-YLACETALDEHYDE;1-Benzofuran-3-ylacetaldehyde 97%;3-Benzofuranacetaldehyde
PSA 30.21000
LogP 2.17420

3-Benzofuranacetaldehyde Specification

The 3-Benzofuranacetaldehyde, with CAS registry number 352434-24-3, has the systematic name of 1-benzofuran-3-ylacetaldehyde. Its molecular weight is 160.16932. And the chemical formula of this chemical is C₁₀H₈O₂.

Physical properties of 3-Benzofuranacetaldehyde: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.23; (4)ACD/LogD (pH 7.4): 2.23; (5)ACD/BCF (pH 5.5): 29.2; (6)ACD/BCF (pH 7.4): 29.2; (7)ACD/KOC (pH 5.5): 389.51; (8)ACD/KOC (pH 7.4): 389.51; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.21 Å²; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 46.13 cm³; (15)Molar Volume: 136.4 cm³; (16)Polarizability: 18.28×10^-24cm³; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 121.9 °C; (20)Enthalpy of Vaporization: 51.11 kJ/mol; (21)Boiling Point: 272.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00596 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCc2coc1ccccc12
(2)InChI: InChI=1/C10H8O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7H,5H2
(3)InChIKey: IDIWXBHNEVHKCY-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H8O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7H,5H2
(5)Std. InChIKey: IDIWXBHNEVHKCY-UHFFFAOYSA-N

Product Name

1-BENZOFURAN-3-YLACETALDEHYDE 97

3-Benzofuranacetaldehyde Specification

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