Product Name

  • Name

    2-PHENYL-1,3-THIAZOLE-5-CARBALDEHYDE

  • EINECS
  • CAS No. 1011-40-1
  • Article Data5
  • CAS DataBase
  • Density 1.269 g/cm3
  • Solubility
  • Melting Point 78-80 °C
  • Formula C10H7NOS
  • Boiling Point 352.977 °C at 760 mmHg
  • Molecular Weight 189.238
  • Flash Point 167.275 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 1011-40-1 (2-PHENYL-1,3-THIAZOLE-5-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Phenyl-1,3-thiazole-5-carbaldehyde;
  • PSA 58.20000
  • LogP 2.62260

2-Phenylthiazole-5-carbaldehyde Chemical Properties

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

2-Phenylthiazole-5-carbaldehyde Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

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