Molecular Structure of 2-Chloro-4-phenylthiazole (CAS No.1826-23-9):
 
Molecular Formula: C₉H₆ClNS
Molecular Weight: 195.6686
CAS No: 1826-23-9
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 41.13 Å²
Index of Refraction: 1.616
Molar Refractivity: 52.21 cm³
Molar Volume: 149.3 cm³
Surface Tension: 48.3 dyne/cm
Density: 1.309 g/cm³
Flash Point: 158.4 °C
Enthalpy of Vaporization: 55.87 kJ/mol
Boiling Point: 338.3 °C at 760 mmHg
Vapour Pressure: 0.000194 mmHg at 25°C
InChI: InChI=1/C₉H₆ClNS/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H
InChIKey: PNWMACLGSAOQCI-UHFFFAOYAE
Std. InChI: InChI=1S/C₉H₆ClNS/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H
Std. InChIKey: PNWMACLGSAOQCI-UHFFFAOYSA-N
Systematic Name: 2-Chloro-4-phenyl-1,3-thiazole
Product Categories: Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Thiazoles;ThiazolesHeterocyclic Building Blocks

Hazard Codes: Xn
Risk Statements: 22-37/38-41
R22:Harmful if swallowed. 
R37/38:Irritating to respiratory system and skin. 
R41:Risk of serious damage to the eyes.
Safety Statements: 26-39
RIDADR: UN 2811 6.1/PG 3

   2-Chloro-4-phenylthiazole (CAS No.1826-23-9), its synonyms are 2-Chloro-4-phenyl-1,3-thiazole ; Thiazole, 2-chloro-4-phenyl- .