Molecular Structure of 2-Phenyl-4-carboxythiazole (CAS NO.7113-10-2):

IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid 
Empirical Formula: C₁₀H₇NO₂S
Molecular Weight: 205.2331
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 67.43 Å²
Index of Refraction: 1.643
Molar Refractivity: 54.25 cm³
Molar Volume: 149.9 cm³
Surface Tension: 61.5 dyne/cm
Density: 1.368 g/cm³
Flash Point: 208.1 °C
Enthalpy of Vaporization: 71.09 kJ/mol
Boiling Point: 420.5 °C at 760 mmHg
Vapour Pressure: 8.04E-08 mmHg at 25°C
Melting point: 175-177°C
InChI
InChI=1/C10H7NO2S/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13)
Smiles
c1(nc(c2ccccc2)sc1)C(=O)O

Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
HazardClass: Irritant

  2-Phenyl-4-carboxythiazole , with CAS number of 7113-10-2, can be called 2-Phenylthiazole-4-carboxylic acid ; 2-Phenyl-1,3-thiadiazole-4-carboxylic acid ; 2-Phenylthiazole-4-carboxylic acid ,97% .