Product Name

  • Name

    4-Thiazolecarboxylicacid,2-ethyl-(9CI)

  • EINECS
  • CAS No. 769124-05-2
  • Article Data2
  • CAS DataBase
  • Density 1.337 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7NO2S
  • Boiling Point 305.1 °C at 760 mmHg
  • Molecular Weight 157.19
  • Flash Point 138.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 769124-05-2 (4-Thiazolecarboxylicacid,2-ethyl-(9CI))
  • Hazard Symbols
  • Synonyms 2-ethylthiazole-4-carboxylic acid;
  • PSA 78.43000
  • LogP 1.40370

4-Thiazolecarboxylicacid, 2-ethyl- Specification

The 4-Thiazolecarboxylicacid, 2-ethyl- is a organic compound with the formula C6H7NO2S. It belongs to the product category of Glycinescaffold. With the CAS registry number 769124-05-2, its systematic name is called 2-ethylthiazole-4-carboxylic acid.

Physical properties of 4-Thiazolecarboxylicacid, 2-ethyl-: (1)ACD/LogP: 1.31; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.581; (6)Molar Refractivity: 39.2 cm3; (7)Molar Volume: 117.4 cm3; (8)Surface Tension: 57.3 dyne/cm; (9)Density: 1.337 g/cm3; (10)Flash Point: 138.3 °C; (11)Enthalpy of Vaporization: 57.6 kJ/mol; (12)Boiling Point: 305.1 °C at 760 mmHg; (13)Vapour Pressure: 0.000368 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1nc(cs1)C(=O)O
(2)InChI: InChI=1/C6H7NO2S/c1-2-5-7-4(3-10-5)6(8)9/h3H,2H2,1H3,(H,8,9)
(3)InChIKey: NMBMFJUWTJAVBG-UHFFFAOYAL

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