Product Name

  • Name

    Phenanthro[2,1-d]thiazole

  • EINECS
  • CAS No. 14635-33-7
  • Density 1.348g/cm3
  • Solubility
  • Melting Point
  • Formula C15H9 N S
  • Boiling Point 447.7°Cat760mmHg
  • Molecular Weight 235.309
  • Flash Point 236.4°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14635-33-7 (Phenanthro[2,1-d]thiazole)
  • Hazard Symbols
  • Synonyms Phenanthro<2,1-d>thiazol;
  • PSA 41.13000
  • LogP 4.60270

Phenanthro(2,1-d)thiazole Chemical Properties

IUPAC Name: naphtho[1,2-g][1,3]benzothiazole
Synonyms of Phenanthro(2,1-d)thiazole (CAS NO.14635-33-7): BRN 1110044
CAS NO: 14635-33-7
Molecular Formula of Phenanthro(2,1-d)thiazole (CAS NO.14635-33-7): C15H9NS 
Molecular Weight: 235.3037 
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 41.13 Å2
Index of Refraction: 1.824
Molar Refractivity: 76.25 cm3
Molar Volume: 174.4 cm3
Surface Tension: 65.3 dyne/cm
Density of Phenanthro(2,1-d)thiazole (CAS NO.14635-33-7): 1.348 g/cm3
Flash Point: 236.4 °C
Enthalpy of Vaporization: 67.89 kJ/mol
Boiling Point: 447.7 °C at 760 mmHg
Vapour Pressure: 8.69E-08 mmHg at 25°C
Molecular Structure:

Phenanthro(2,1-d)thiazole Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx and SOx.

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