Thiazolidine,2-[(2-methoxyphenoxy)methyl]- supplier

Name
Thiazolidine, 2-((2-methoxyphenoxy)methyl)-
EINECS 1806241-263-5
CAS No. 103181-68-6
Article Data2
CAS DataBase
Density 1.139 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO₂S
Boiling Point 359.6 °C at 760 mmHg
Molecular Weight 225.312
Flash Point 171.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Methoxy-phenoxymethyl)-thiazolidine;
PSA 55.79000
LogP 2.06530

Thiazolidine,2-[(2-methoxyphenoxy)methyl]- Specification

The Thiazolidine,2-[(2-methoxyphenoxy)methyl]-, with the CAS registry number 103181-68-6, is also known as 2-(2-Methoxy-phenoxymethyl)-thiazolidine. This chemical's molecular formula is C₁₁H₁₅NO₂S and molecular weight is 225.31. What's more, its systematic name is 2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidine.

Physical properties of Thiazolidine,2-[(2-methoxyphenoxy)methyl]- are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.79; (4)ACD/LogD (pH 7.4): 0.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.01; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 36.66; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 47 Å²; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 62.96 cm³; (15)Molar Volume: 197.6 cm³; (16)Polarizability: 24.96×10^-24cm³; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.139 g/cm³; (19)Flash Point: 171.3 °C; (20)Enthalpy of Vaporization: 60.52 kJ/mol; (21)Boiling Point: 359.6 °C at 760 mmHg; (22)Vapour Pressure: 2.36×10^-5 mmHg at 25 °C.

Uses of Thiazolidine,2-[(2-methoxyphenoxy)methyl]-: it can be used to produce 1-[2-(2-methoxy-phenoxymethyl)-thiazolidin-3-yl]-butane-1,3-dione at the temperature of 20 °C. It will need solvent acetone with the reaction time of 1 hour. The yield is about 68%.

Thiazolidine,2-[(2-methoxyphenoxy)methyl]- can be used to produce 1-[2-(2-methoxy-phenoxymethyl)-thiazolidin-3-yl]-butane-1,3-dione at the temperature of 20 °C

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(OC)cccc1)CC2SCCN2
(2)InChI: InChI=1/C11H15NO2S/c1-13-9-4-2-3-5-10(9)14-8-11-12-6-7-15-11/h2-5,11-12H,6-8H2,1H3
(3)InChIKey: RVDKSQDMEIWCNB-UHFFFAOYAX

Product Name

Thiazolidine, 2-((2-methoxyphenoxy)methyl)-

Thiazolidine,2-[(2-methoxyphenoxy)methyl]- Specification

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