2-Phenylthiazole-4-carboxylic acid methyl ester supplier

Name
2-PHENYLTHIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
EINECS
CAS No. 7113-02-2
Article Data14
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 77-78℃
Formula C₁₁H₉NO₂S
Boiling Point 353.1 °C at 760 mmHg
Molecular Weight 219.264
Flash Point 167.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms RARECHEM AL BF 1318;METHYL 2-PHENYLTHIAZOLE-4-CARBOXYLATE;2-PHENYLTHIAZOLE-4-CARBOXYLIC ACID METHYL ESTER;2-Phenyl-4-thiazolecarboxylic acid methyl ester;Methyl 2-phenyl-1,3-thiazole-4-carboxylate;4-Thiazolecarboxylic acid, 2-phenyl-, Methyl ester
PSA 67.43000
LogP 2.59670

2-Phenylthiazole-4-carboxylic acid methyl ester Specification

The 4-Thiazolecarboxylicacid, 2-phenyl-, methyl ester, also known as 2-Phenyl-4-thiazolecarboxylic acid methyl ester, is the organic compound with the formula C₁₁H₉NO₂S. With the CAS registry number 7113-02-2, its systematic name is methyl 2-phenyl-1,3-thiazole-4-carboxylate.

Physical properties of 4-Thiazolecarboxylicacid, 2-phenyl-, methyl ester: (1)ACD/LogP: 3.22; (2)ACD/LogD (pH 5.5): 3.22; (3)ACD/LogD (pH 7.4): 3.22; (4)ACD/BCF (pH 5.5): 164.04; (5)ACD/BCF (pH 7.4): 164.05; (6)ACD/KOC (pH 5.5): 1339.92; (7)ACD/KOC (pH 7.4): 1339.92; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.589; (11)Molar Refractivity: 59.09 cm³; (12)Molar Volume: 175.3 cm³; (13)Surface Tension: 48.5 dyne/cm; (14)Density: 1.25 g/cm³; (15)Flash Point: 167.4 °C; (16)Enthalpy of Vaporization: 59.8 kJ/mol; (17)Boiling Point: 353.1 °C at 760 mmHg; (18)Vapour Pressure: 3.66E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1nc(sc1)c2ccccc2
(2)InChI: InChI=1/C11H9NO2S/c1-14-11(13)9-7-15-10(12-9)8-5-3-2-4-6-8/h2-7H,1H3
(3)InChIKey: VGWOUTBYGICCLO-UHFFFAOYAX

Product Name

2-PHENYLTHIAZOLE-4-CARBOXYLIC ACID METHYL ESTER

2-Phenylthiazole-4-carboxylic acid methyl ester Specification

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