Product Name

  • Name

    ETHYL 4-(TRIFLUOROMETHYL)-2-METHYLTHIAZOLE-5-CARBOXYLATE

  • EINECS 1312995-182-4
  • CAS No. 117724-62-6
  • Article Data8
  • CAS DataBase
  • Density 1.356 g/cm3
  • Solubility
  • Melting Point 34-37 °C
  • Formula C8H8F3NO2S
  • Boiling Point 271.1 °C at 760 mmHg
  • Molecular Weight 239.218
  • Flash Point 117.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 117724-62-6 (ETHYL 4-(TRIFLUOROMETHYL)-2-METHYLTHIAZOLE-5-CARBOXYLATE)
  • Hazard Symbols IrritantXi
  • Synonyms Ethyl2-methyl-4-trifluoromethylthiazole-5-carboxylate;
  • PSA 67.43000
  • LogP 2.64700

5-Thiazolecarboxylicacid, 2-methyl-4-(trifluoromethyl)-, ethyl ester Specification

The 5-Thiazolecarboxylicacid, 2-methyl-4-(trifluoromethyl)-, ethyl ester is an organic compound with the formula C8H8F3NO2S. The IUPAC name of this chemical is ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate. With the CAS registry number 117724-62-6, it is also named as ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate.

Physical properties about 5-Thiazolecarboxylicacid, 2-methyl-4-(trifluoromethyl)-, ethyl ester are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.58; (4)ACD/BCF (pH 5.5): 54.03; (5)ACD/BCF (pH 7.4): 54.03; (6)ACD/KOC (pH 5.5): 605.12; (7)ACD/KOC (pH 7.4): 605.12; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 67.43 Å2; (11)Index of Refraction: 1.467; (12)Molar Refractivity: 48.93 cm3; (13)Molar Volume: 176.3 cm3; (14)Polarizability: 19.4×10-24cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Density: 1.356 g/cm3; (17)Flash Point: 117.8 °C; (18)Enthalpy of Vaporization: 50.93 kJ/mol; (19)Boiling Point: 271.1 °C at 760 mmHg; (20)Vapour Pressure: 0.00657 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc(sc1C(=O)OCC)C
(2)InChI: InChI=1/C8H8F3NO2S/c1-3-14-7(13)5-6(8(9,10)11)12-4(2)15-5/h3H2,1-2H3
(3)InChIKey: FKNJDCSKTSRSSW-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H8F3NO2S/c1-3-14-7(13)5-6(8(9,10)11)12-4(2)15-5/h3H2,1-2H3
(5)Std. InChIKey: FKNJDCSKTSRSSW-UHFFFAOYSA-N

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