2-(4-phenylthiazol-2-yl)acetic acid supplier

Name
(4-PHENYL-THIAZOL-2-YL)-ACETIC ACID
EINECS
CAS No. 38107-10-7
Article Data2
CAS DataBase
Density 1.329 g/cm³
Solubility
Melting Point 90-91℃
Formula C₁₁H₉NO₂S
Boiling Point 423 °C at 760 mmHg
Molecular Weight 219.264
Flash Point 209.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Phenyl-2-thiazoleaceticacid;
PSA 78.43000
LogP 2.43720

2-(4-phenylthiazol-2-yl)acetic acid Specification

The 2-(4-phenylthiazol-2-yl)acetic acid is an organic compound with the formula C₁₁H₉NO₂S. The systematic name of this chemical is (2-phenyl-1,3-thiazol-4-yl)acetic acid. With the CAS registry number 38107-10-7, it is also named as 4-Thiazoleacetic acid, 2-phenyl-.

Physical properties about 2-(4-phenylthiazol-2-yl)acetic acid are: (1)ACD/LogP: 2.53; (2)ACD/LogD (pH 5.5): 0.85; (3)ACD/LogD (pH 7.4): ; (4)ACD/BCF (pH 5.5): 1.03; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11.87; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 67.43 Å²; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 58.43 cm³; (14)Molar Volume: 164.8 cm³; (15)Polarizability: 23.16×10^-24cm³; (16)Surface Tension: 58.6 dyne/cm; (17)Density: 1.329 g/cm³; (18)Flash Point: 209.6 °C; (19)Enthalpy of Vaporization: 71.39 kJ/mol; (20)Boiling Point: 423 °C at 760 mmHg; (21)Vapour Pressure: 6.56E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)Cc1nc(sc1)c2ccccc2
(2)InChI: InChI=1/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)
(3)InChIKey: LYHDWKGJPJRCTG-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)
(5)Std. InChIKey: LYHDWKGJPJRCTG-UHFFFAOYSA-N

Product Name

(4-PHENYL-THIAZOL-2-YL)-ACETIC ACID

2-(4-phenylthiazol-2-yl)acetic acid Specification

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