2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro- supplier

Name
3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE
EINECS
CAS No. 103753-78-2
Article Data5
CAS DataBase
Density 1.406 g/cm³
Solubility
Melting Point
Formula C₁₀H₈Cl₂O₂
Boiling Point 384.8 °C at 760 mmHg
Molecular Weight 231.078
Flash Point 173 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butyricacid, 2-(3,4-dichlorophenyl)-4-hydroxy-, g-lactone (6CI);
PSA 26.30000
LogP 3.02390

2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro- Specification

This chemical is called 2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro-, and its systematic name is 3-(3,4-dichlorophenyl)dihydrofuran-2(3H)-one. With the molecular formula of C₁₀H₈Cl₂O₂, its molecular weight is 231.08. The CAS registry number of this chemical is 103753-78-2.

Other characteristics of the 2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro- can be summarised as followings: (1)ACD/LogP: 1.96; (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: 26.3 Å²; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 54.41 cm³; (9)Molar Volume: 164.3 cm³; (10)Polarizability: 21.57×10^-24cm³; (11)Surface Tension: 47.8 dyne/cm; (12)Density: 1.406 g/cm³; (13)Flash Point: 173 °C; (14)Enthalpy of Vaporization: 63.36 kJ/mol; (15)Boiling Point: 384.8 °C at 760 mmHg; (16)Vapour Pressure: 3.97E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1c(Cl)cc(cc1)C2C(=O)OCC2
2.InChI: InChI=1/C10H8Cl2O2/c11-8-2-1-6(5-9(8)12)7-3-4-14-10(7)13/h1-2,5,7H,3-4H2
3.InChIKey: GATLSWXZDMNKKO-UHFFFAOYAP

Product Name

3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE

2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro- Specification

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