5-Chloro-benzofuran-3-one supplier

Name
5-Chloro-benzofuran-3-one
EINECS
CAS No. 3261-05-0
Article Data20
CAS DataBase
Density 1.428 g/cm³
Solubility
Melting Point 117 °C
Formula C₈H₅ClO₂
Boiling Point 304.3 °C at 760 mmHg
Molecular Weight 168.579
Flash Point 145.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Chloro-3-coumaranone;5-Chlorobenzo[b]furan-3(2H)-one;5-Chlorobenzofuran-3(2H)-one;5-Chlorobenzofuran-3-one;
PSA 26.30000
LogP 1.91510

5-Chloro-benzofuran-3-one Specification

The CAS register number of 3(2H)-Benzofuranone,5-chloro- is 3261-05-0. It also can be called as 5-chloro-2-hydrobenzo[b]furan-3-one and the systematic name about this chemical is 5-chloro-1-benzofuran-3(2H)-one. The molecular formula about this chemical is C₈H₅ClO₂ and the molecular weight is 168.58. It belongs to the Pharmacetical.

Physical properties about 3(2H)-Benzofuranone,5-chloro- are: (1)ACD/LogP: 2.44; (2)#H bond acceptors: 2; (3)Polar Surface Area: 26.3Å²; (4)Index of Refraction: 1.601; (5)Molar Refractivity: 40.44 cm³; (6)Molar Volume: 118 cm³; (7)Polarizability: 16.03x10^-24cm³; (8)Surface Tension: 50.8 dyne/cm; (9)Enthalpy of Vaporization: 54.47 kJ/mol; (10)Boiling Point: 304.3 °C at 760 mmHg; (11)Vapour Pressure: 0.00088 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc1c(OCC1=O)cc2
(2)InChI: InChI=1/C8H5ClO2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2
(3)InChIKey: QQCUCXUMVSGDJH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H5ClO2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2
(5)Std. InChIKey: QQCUCXUMVSGDJH-UHFFFAOYSA-N

Product Name

5-Chloro-benzofuran-3-one

5-Chloro-benzofuran-3-one Specification

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