Thiazole,2-(4-ethylphenyl)- supplier

Name
Thiazole,2-(4-ethylphenyl)-
EINECS
CAS No. 42156-17-2
Density 1.112 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NS
Boiling Point 302.165 °C at 760 mmHg
Molecular Weight 189.2767
Flash Point 137.381 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Ethylphenyl)thiazole;
PSA 41.13000
LogP 3.37250

Thiazole,2-(4-ethylphenyl)- Specification

The Thiazole, 2-(4-ethylphenyl)-, with the CAS registry number of 42156-17-2, is also known as 2-(4-Ethylphenyl)-1, 3-thiazole. This chemical's molecular formula is C₁₁H₁₁NS and molecular weight is 189.2767. What's more, its systematic name is called 2-(4-Ethylphenyl)thiazole.

Physical properties about Thiazole, 2-(4-ethylphenyl)- are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.419; (4)ACD/LogD (pH 7.4): 3.419; (5)ACD/BCF (pH 5.5): 233.438; (6)ACD/BCF (pH 7.4): 233.694; (7)ACD/KOC (pH 5.5): 1724.281; (8)ACD/KOC (pH 7.4): 1726.166; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 56.87 cm³; (15)Molar Volume: 170.239 cm³; (16)Surface Tension: 42.449 dyne/cm; (17)Density: 1.112 g/cm³; (18)Flash Point: 137.381 °C; (19)Enthalpy of Vaporization: 52.068 kJ/mol; (20)Boiling Point: 302.165 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCc1ccc(cc1)c2nccs2
(2) InChI: InChI=1/C11H11NS/c1-2-9-3-5-10(6-4-9)11-12-7-8-13-11/h3-8H,2H2,1H3
(3) InChIKey: JQZWLKZFQQTQLZ-UHFFFAOYAJ

Product Name

Thiazole,2-(4-ethylphenyl)-

Thiazole,2-(4-ethylphenyl)- Specification

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