5-Oxathiolanone,2-[(2,4-dichlorophenoxy)methyl]- supplier

Name
2-[(2,4-dichlorophenoxy)methyl]-1,3-oxathiolan-5-one
EINECS
CAS No. 63354-05-2
Article Data2
CAS DataBase
Density 1.476 g/cm³
Solubility
Melting Point
Formula C₁₀H₈Cl₂O₃S
Boiling Point 471.4 °C at 760 mmHg
Molecular Weight 279.144
Flash Point 238.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Oxathiolan-5-one,2-[(2,4-dichlorophenoxy)methyl]- (9CI);NSC 302087;
PSA
LogP

5-Oxathiolanone,2-[(2,4-dichlorophenoxy)methyl]- Specification

The CAS register number of 5-Oxathiolanone,2-[(2,4-dichlorophenoxy)methyl]- is 63354-05-2. It also can be called as 1,3-Oxathiolan-5-one,2-[(2,4-dichlorophenoxy)methyl]- (9CI) and the systematic name about this chemical is 2-[(2,4-dichlorophenoxy)methyl]-1,3-oxathiolan-5-one. The molecular formula about this chemical is C₁₀H₈Cl₂O₃S and the molecular weight is 279.1397.

Physical properties about 5-Oxathiolanone,2-[(2,4-dichlorophenoxy)methyl]- are: (1)ACD/LogP: 2.07; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 60.83 Å²; (5)Index of Refraction: 1.597; (6)Molar Refractivity: 64.46 cm³; (7)Molar Volume: 189 cm³; (8)Polarizability: 25.55x10^-24cm³; (9)Surface Tension: 50.8 dyne/cm; (10)Density: 1.476 g/cm³; (11)Flash Point: 238.9 °C; (12)Enthalpy of Vaporization: 73.41 kJ/mol; (13)Boiling Point: 471.4 °C at 760 mmHg; (14)Vapour Pressure: 4.69E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(OCC1OC(=O)CS1)c(Cl)c2
(2)InChI: InChI=1/C10H8Cl2O3S/c11-6-1-2-8(7(12)3-6)14-4-10-15-9(13)5-16-10/h1-3,10H,4-5H2
(3)InChIKey: MXZKGVWNIMLANY-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H8Cl2O3S/c11-6-1-2-8(7(12)3-6)14-4-10-15-9(13)5-16-10/h1-3,10H,4-5H2
(5)Std. InChIKey: MXZKGVWNIMLANY-UHFFFAOYSA-N

Product Name

2-[(2,4-dichlorophenoxy)methyl]-1,3-oxathiolan-5-one

5-Oxathiolanone,2-[(2,4-dichlorophenoxy)methyl]- Specification

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