2-(4-Fluorophenyl)-1,3-thiazol-4-one supplier

Name
4(5H)-Thiazolone, 2-(4-fluorophenyl)-
EINECS
CAS No. 1053657-30-9
Density 1.396 g/cm³
Solubility
Melting Point
Formula C₉H₆FNOS
Boiling Point 296.101 °C at 760 mmHg
Molecular Weight 195.213443
Flash Point 132.877 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

2-(4-Fluorophenyl)-1,3-thiazol-4-one Specification

This chemical is called 2-(4-Fluorophenyl)-1,3-thiazol-4-one, and it's also named as 2-(4-Fluorophenyl)-4(5H)-Thiazolone. With the molecular formula of C₉H₆FNOS, its molecular weight is 195.213443 . The CAS registry number of this chemical is 1053657-30-9.

Other characteristics of the 2-(4-Fluorophenyl)-1,3-thiazol-4-one can be summarised as followings: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.162; (4)ACD/LogD (pH 7.4): 2.162; (5)ACD/BCF (pH 5.5): 25.882; (6)ACD/BCF (pH 7.4): 25.883; (7)ACD/KOC (pH 5.5): 357.311; (8)ACD/KOC (pH 7.4): 357.311; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 54.73 Å²; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 50.509 cm³; (15)Molar Volume: 139.794 cm³; (16)Polarizability: 20.023×10^-24cm³; (17)Surface Tension: 47.681 dyne/cm; (18)Density: 1.396 g/cm³; (19)Flash Point: 132.877 °C; (20)Enthalpy of Vaporization: 53.586 kJ/mol; (21)Boiling Point: 296.101 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc(ccc1C2=NC(=O)CS2)F
2.InChI: InChI=1/C9H6FNOS/c10-7-3-1-6(2-4-7)9-11-8(12)5-13-9/h1-4H,5H2
3.InChIKey: OQYPOGBQHIOQNL-UHFFFAOYAE

Product Name

4(5H)-Thiazolone, 2-(4-fluorophenyl)-

2-(4-Fluorophenyl)-1,3-thiazol-4-one Specification

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