Basic information
- Name:
Ethanone,1-(2-phenyl-4-thiazolyl)-
- CAS No.:
10045-52-0
- Molecular Structure:
- Formula:
- C11H9NOS
- Molecular Weight:
- 203.26
- Synonyms:
- Ketone,methyl 2-phenyl-4-thiazolyl (7CI,8CI);1-(2-Phenyl-1,3-thiazol-4-yl)ethanone;1-(2-Phenylthiazol-4-yl)ethanone;4-Acetyl-2-phenylthiazole;
- Density:
- 1.203 g/cm3
- Melting Point:
- 84 °C
- Boiling Point:
- 353.5 °C at 760 mmHg
- Flash Point:
- 167.6 °C
- Hazard Symbols:
Xi
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The Ethanone,1-(2-phenyl-4-thiazolyl)- is an organic compound with the formula C11H9NOS. The systematic name of this chemical is 1-(2-phenyl-1,3-thiazol-4-yl)ethanone. With the CAS registry number 10045-52-0, it is also named as 2-Phenyl-4-acetyl-thiazole.
Physical properties about Ethanone,1-(2-phenyl-4-thiazolyl)- are: (1)ACD/LogP: 2.69; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 2.69; (4)ACD/BCF (pH 5.5): 64.77; (5)ACD/BCF (pH 7.4): 64.77; (6)ACD/KOC (pH 5.5): 688.98; (7)ACD/KOC (pH 7.4): 688.98; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 58.2 Å2; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 57.34 cm3; (13)Molar Volume: 168.9 cm3; (14)Polarizability: 22.73×10-24cm3; (15)Surface Tension: 47.3 dyne/cm; (16)Density: 1.203 g/cm3; (17)Flash Point: 167.6 °C; (18)Enthalpy of Vaporization: 59.84 kJ/mol; (19)Boiling Point: 353.5 °C at 760 mmHg; (20)Vapour Pressure: 3.58E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1nc(sc1)c2ccccc2)C
(2)InChI: InChI=1/C11H9NOS/c1-8(13)10-7-14-11(12-10)9-5-3-2-4-6-9/h2-7H,1H3
(3)InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H9NOS/c1-8(13)10-7-14-11(12-10)9-5-3-2-4-6-9/h2-7H,1H3
(5)Std. InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYSA-N