(5Z)-5-Benzylidene-2-phenyl-1, 3-thiazol-4-one supplier

Name
(5Z)-5-benzylidene-2-phenyl-1,3-thiazol-4(5H)-one
EINECS
CAS No. 5225-10-5
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₁NOS
Boiling Point 428.6 °C at 760 mmHg
Molecular Weight 265.329640
Flash Point 213 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5Z)-5-benzylidene-2-phenyl-1,3-thiazol-4(5H)-one;
PSA
LogP

(5Z)-5-Benzylidene-2-phenyl-1, 3-thiazol-4-one Specification

The (5Z)-5-Benzylidene-2-phenyl-1, 3-thiazol-4-one has the CAS registry number of 5225-10-5. This chemical's molecular formula is C₁₆H₁₁NOS and molecular weight is 265.329640. What's more, its systematic name is (5Z)-5-Benzylidene-2-phenyl-1, 3-thiazol-4(5H)-one.

Physical properties about (5Z)-5-Benzylidene-2-phenyl-1, 3-thiazol-4-one are: (1)ACD/LogP: 4.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 54.73 Å²; (7)Index of Refraction: 1.646; (8)Molar Refractivity: 80.35 cm³; (9)Molar Volume: 221.1 cm³; (10)Polarizability: 31.85×10^-24 cm³; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.19 g/cm³; (13)Flash Point: 213 °C; (14)Enthalpy of Vaporization: 68.37 kJ/mol; (15)Boiling Point: 428.6 °C at 760 mmHg; (16)Vapour Pressure: 1.5E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\N=C(/S/C1=C\c2ccccc2)c3ccccc3
(2) InChI: InChI=1/C16H11NOS/c18-15-14(11-12-7-3-1-4-8-12)19-16(17-15)13-9-5-2-6-10-13/h1-11H/b14-11-
(3) InChIKey: KKEFLNHDPALKGC-KAMYIIQDBI

Product Name

(5Z)-5-benzylidene-2-phenyl-1,3-thiazol-4(5H)-one

(5Z)-5-Benzylidene-2-phenyl-1, 3-thiazol-4-one Specification

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