Product Name

  • Name

    5-(trifluoromethyl)thiazol-2-amine

  • EINECS
  • CAS No. 169260-97-3
  • Article Data5
  • CAS DataBase
  • Density 1.557 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H3F3N2S
  • Boiling Point 214 °C at 760 mmHg
  • Molecular Weight 168.142
  • Flash Point 83.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 169260-97-3 (5-(trifluoromethyl)thiazol-2-amine)
  • Hazard Symbols
  • Synonyms 5-(Trifluoromethyl)-1,3-thiazol-2-amine;5-(Trifluoromethyl)thiazol-2-amine;
  • PSA 67.15000
  • LogP 2.32530

2-Thiazolamine, 5-(trifluoromethyl)- Specification

The 2-Thiazolamine, 5-(trifluoromethyl)-, with the CAS registry number 169260-97-3, is also known as 5-(Trifluoromethyl)thiazol-2-amine. This chemical's molecular formula is C4H3F3N2S and molecular weight is 168.14. What's more, its systematic name is 5-(trifluoromethyl)-1,3-thiazol-2-amine.

Physical properties of 2-Thiazolamine, 5-(trifluoromethyl)- are: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.95; (4)ACD/LogD (pH 7.4): 0.95; (5)ACD/BCF (pH 5.5): 3.1; (6)ACD/BCF (pH 7.4): 3.11; (7)ACD/KOC (pH 5.5): 78.13; (8)ACD/KOC (pH 7.4): 78.47; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.15 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 31.94 cm3; (15)Molar Volume: 107.9 cm3; (16)Polarizability: 12.66×10-24cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.557 g/cm3; (19)Flash Point: 83.2 °C; (20)Enthalpy of Vaporization: 45.03 kJ/mol; (21)Boiling Point: 214 °C at 760 mmHg; (22)Vapour Pressure: 0.16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cnc(N)s1
(2)InChI: InChI=1S/C4H3F3N2S/c5-4(6,7)2-1-9-3(8)10-2/h1H,(H2,8,9)
(3)InChIKey: DMGAMZGETZDLBL-UHFFFAOYSA-N

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