Product Name

  • Name

    4,5-DIMETHYL-2-ISOPROPYL THIAZOLE

  • EINECS
  • CAS No. 53498-30-9
  • Article Data2
  • CAS DataBase
  • Density 1.003 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H13NS
  • Boiling Point 209.9 °C at 760 mmHg
  • Molecular Weight 155.264
  • Flash Point 75.9 °C
  • Transport Information
  • Appearance pale yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53498-30-9 (4,5-DIMETHYL-2-ISOPROPYL THIAZOLE)
  • Hazard Symbols
  • Synonyms 2-Isopropyl-4,5-dimethylthiazole;4,5-Dimethyl-2-isopropylthiazole;
  • PSA 41.13000
  • LogP 2.88330

4,5-Dimethyl-2-isopropylthiazole Specification

The 4,5-Dimethyl-2-isopropylthiazole, with the CAS register number 53498-30-9, is also named as Thiazole,4,5-dimethyl-2-(1-methylethyl)-. Its molecular formula is C8H13NS and its molecular weight is 155.2605. Additionally, it belongs to the categories API Intermediates; Thiazole Flavor. It has the systematic name 4,5-dimethyl-2-(propan-2-yl)-1,3-thiazole.

Physical properties about 4,5-Dimethyl-2-isopropylthiazole are: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2.87; (3)ACD/LogD (pH 7.4): 2.9; (4)ACD/BCF (pH 5.5): 87.21; (5)ACD/BCF (pH 7.4): 94.19; (6)ACD/KOC (pH 5.5): 833.72; (7)ACD/KOC (pH 7.4): 900.49; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 41.13 Å2; (11)Index of Refraction: 1.513; (12)Molar Refractivity: 46.56 cm3; (13)Molar Volume: 154.7 cm3; (14)Polarizability: 18.45x10-24cm3; (15)Surface Tension: 34.4 dyne/cm; (16)Enthalpy of Vaporization: 42.8 kJ/mol; (17)Vapour Pressure: 0.286 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1c(c(sc1C(C)C)C)C
2.InChI: InChI=1/C8H13NS/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3
3.InChIKey: GDYKEHYOOVICQZ-UHFFFAOYAN

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