IUPAC Name: 2-Phenyl-1,3-thiazole-5-carbaldehyde
Systematic of 5-Thiazolecarboxaldehyde,2-phenyl- (CAS NO.1011-40-1): 2-Phenyl-thiazole-5-carbaldehyde ; 2-Phenyl-1,3-thiazole-5-carbaldehyde ; Chembrdg-bb 4301192 ; 2-Phenylthiazole-5-carbaldehyde, 95+%
CAS NO: 1011-40-1
Molecular Formula of 5-Thiazolecarboxaldehyde,2-phenyl- (CAS NO.1011-40-1): C10H7NOS
Molecular Weight: 189.2337
Molecular Structure:
Melting Point: 78-80°C
ProductCategories: API intermediates
H bond acceptors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 58.2 Å2
Index of Refraction: 1.645
Molar Refractivity: 54.07 cm3
Molar Volume: 149 cm3
Surface Tension: 53.3 dyne/cm
Density of 5-Thiazolecarboxaldehyde,2-phenyl- (CAS NO.1011-40-1): 1.269 g/cm3
Flash Point: 167.3 °C
Enthalpy of Vaporization: 59.79 kJ/mol
Boiling Point: 353 °C at 760 mmHg
Vapour Pressure: 3.7E-05 mmHg at 25°C
Hazard Codes: Xi
HazardClass: IRRITANT
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