Ethanone,1-(5-chloro-2-benzofuranyl)- supplier

Name
1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE
EINECS
CAS No. 1646-32-8
Article Data11
CAS DataBase
Density 1.298 g/cm³
Solubility
Melting Point 97 °C
Formula C₁₀H₇ClO₂
Boiling Point 293 °C at 760 mmHg
Molecular Weight 194.617
Flash Point 131 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Acetyl-5-chlorobenzofuran;
PSA 30.21000
LogP 3.28880

Ethanone,1-(5-chloro-2-benzofuranyl)- Specification

The Ethanone,1-(5-chloro-2-benzofuranyl)-, with the CAS registry number 1646-32-8, is also known as 2-Acetyl-5-chlorobenzofuran. This chemical's molecular formula is C₁₀H₇ClO₂ and molecular weight is 194.61. What's more, its IUPAC name and systematic name are the same which is called 1-(5-Chloro-1-benzofuran-2-yl)ethanone.

Physical properties about Ethanone,1-(5-chloro-2-benzofuranyl)-: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 30.21 Å²; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 51.31 cm³; (9)Molar Volume: 149.8 cm³; (10)Surface Tension: 44.1 dyne/cm; (11)Density: 1.298 g/cm³; (12)Flash Point: 131 °C; (13)Enthalpy of Vaporization: 53.26 kJ/mol; (14)Boiling Point: 293 °C at 760 mmHg; (15)Vapour Pressure: 0.00177 mmHg at 25 °C; (22)Melting point: 97 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2cc1c(oc(c1)C(=O)C)cc2
(2) InChI: InChI=1/C10H7ClO2/c1-6(12)10-5-7-4-8(11)2-3-9(7)13-10/h2-5H,1H3
(3) InChIKey: CRKKDXCKRYPNFM-UHFFFAOYAW

Product Name

1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE

Ethanone,1-(5-chloro-2-benzofuranyl)- Specification

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