Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 5225 > 

5225-10-5

Products Categories

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

    New supplier

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

  • Casno:

    5225-10-5

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

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    1.Our services:A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED,Photoresist chemical,Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

  •  Henan Tianfu Chemical Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-371-55170693/55170694

    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

       Inquiry Now

  • Total:2 Page 1 of 1 1

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

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