Product Name

  • Name

    2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE

  • EINECS
  • CAS No. 21278-77-3
  • Article Data7
  • CAS DataBase
  • Density 1.388 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H6ClNOS
  • Boiling Point 377.571 °C at 760 mmHg
  • Molecular Weight 223.683
  • Flash Point 182.149 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 22-36-43
  • Molecular Structure Molecular Structure of 21278-77-3 (2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE)
  • Hazard Symbols Xn
  • Synonyms 2-(4-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBALDEHYDE;2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
  • PSA 58.20000
  • LogP 3.27600

2-(4-Chlorophenyl)-1,3-thiazole-4-carbaldehyde Specification

The 2-(4-Chlorophenyl)-1,3-thiazole-4-carbaldehyde, with the CAS registry number of 21278-77-3, is also known as 4-Thiazolecarboxaldehyde, 2-(4-chlorophenyl)-. This chemical's molecular formula is C10H6ClNOS and molecular weight is 223.68.

Physical properties about the 2-(4-Chlorophenyl)-1,3-thiazole-4-carbaldehyde are: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.528; (4)ACD/LogD (pH 7.4): 3.528; (5)ACD/BCF (pH 5.5): 282.89; (6)ACD/BCF (pH 7.4): 282.891; (7)ACD/KOC (pH 5.5): 1979.128; (8)ACD/KOC (pH 7.4): 1979.132; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.2 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 58.968 cm3; (15)Molar Volume: 161.038 cm3; (16)Surface Tension: 55.159 dyne/cm; (17)Density: 1.389 g/cm3; (18)Flash Point: 182.149 °C; (19)Enthalpy of Vaporization: 62.536 kJ/mol; (20)Boiling Point: 377.571 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1c2nc(cs2)C=O)Cl
(2) InChI: InChI=1/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H
(3) InChIKey: QVEJNZQGJYCMKA-UHFFFAOYAS

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