Product Name

  • Name

    Ethyl 5-methylthiazole-2-carboxylate

  • EINECS
  • CAS No. 58334-08-0
  • Article Data4
  • CAS DataBase
  • Density 1.198 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9NO2S
  • Boiling Point 248.7 °C at 760 mmHg
  • Molecular Weight 171.22
  • Flash Point 104.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58334-08-0 (Ethyl 5-methylthiazole-2-carboxylate)
  • Hazard Symbols
  • Synonyms Ethyl 5-methyl-1,3-thiazole-2-carboxylate;
  • PSA 67.43000
  • LogP 1.62820

Ethyl 5-methylthiazole-2-carboxylate Specification

The Ethyl 5-methylthiazole-2-carboxylate has CAS registry number 58334-08-0. This chemical's molecular formula is C7H9NO2S and molecular weight is 171.2169. What's more, its systematic name is Ethyl 5-methyl-1, 3-thiazole-2-carboxylate.

Physical properties about Ethyl 5-methylthiazole-2-carboxylate are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.81; (4)ACD/LogD (pH 7.4): 1.81; (5)ACD/BCF (pH 5.5): 14.07; (6)ACD/BCF (pH 7.4): 14.07; (7)ACD/KOC (pH 5.5): 231; (8)ACD/KOC (pH 7.4): 231; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 43.95 cm3; (15)Molar Volume: 142.8 cm3; (16)Polarizability: 17.42×10-24 cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.198 g/cm3; (19)Flash Point: 104.2 °C; (20)Enthalpy of Vaporization: 48.59 kJ/mol; (21)Boiling Point: 248.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0239 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)c1ncc(s1)C
(2) InChI: InChI=1/C7H9NO2S/c1-3-10-7(9)6-8-4-5(2)11-6/h4H,3H2,1-2H3
(3) InChIKey: VEPAYOCGFBLRCU-UHFFFAOYAZ

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