Molecular Structure of 4-(4-Biphenylyl)-2-methyl-1,3-thiazole (CAS NO.24864-19-5):

IUPAC Name: 2-Methyl-4-(4-phenylphenyl)-1,3-thiazole
Molecular Weight: 251.34612 [g/mol]
Molecular Formula: C₁₆H₁₃NS
XLogP3-AA: 4.6
H-Bond Donor: 0
H-Bond Acceptor: 1 
EINECS: 246-505-1
Appearance: Beige-brown crystalline powder
Melting Point: 113-118 °C 
Index of Refraction: 1.618
Molar Refractivity: 76.73 cm³
Molar Volume: 218.9 cm³
Surface Tension: 45.5 dyne/cm
Density: 1.147 g/cm³
Flash Point: 218.3 °C
Enthalpy of Vaporization: 66.04 kJ/mol
Boiling Point: 431.3 °C at 760 mmHg
Vapour Pressure: 3.05E-07 mmHg at 25 °C 
Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI: InChI=1S/C16H13NS/c1-12-17-16(11-18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey: OKOZRTTWERNRQS-UHFFFAOYSA-N

Safety Information of 4-(4-Biphenylyl)-2-methyl-1,3-thiazole (CAS NO.24864-19-5):
Safety Statements: 24/25 
S24/25:Avoid contact with skin and eyes.

  4-(4-Biphenylyl)-2-methyl-1,3-thiazole (CAS NO.24864-19-5), its Synonyms are Thiazole,4-[1,1'-biphenyl]-4-yl-2-methyl- ; Thiazole,4-(4-biphenylyl)-2-methyl- (8CI) ; 2-Methyl-4-(4-biphenylyl)thiazole ; 4-(1,1'-Biphenyl-4-yl)-2-methylthiazole .