Product Name

  • Name

    4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)-

  • EINECS
  • CAS No. 898289-24-2
  • Density 1.254 g/cm3
  • Solubility
  • Melting Point 74.5-77 °C
  • Formula C10H12N2OS
  • Boiling Point 418 °C at 760 mmHg
  • Molecular Weight 208.28008
  • Flash Point 206.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 898289-24-2 (4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)-)
  • Hazard Symbols
  • Synonyms 2-(Thiomorpholin-4-yl)isonicotinaldehyde 97%;
  • PSA 58.50000
  • LogP 1.51230

4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)- Specification

The 4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)-, with the CAS registry number 898289-24-2, is also known as 2-(Thiomorpholin-4-yl)isonicotinaldehyde 97%. This chemical's molecular formula is C10H12N2OS and molecular weight is 208.2801. Its systematic name is called 2-thiomorpholinopyridine-4-carbaldehyde.

Physical properties of 4-Pyridinecarboxaldehyde,2-(4-thiomorpholinyl)-: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 0.09; (3)ACD/LogD (pH 7.4): 0.78; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.635; (7)Molar Refractivity: 59.46 cm3; (8)Molar Volume: 166 cm3; (9)Surface Tension: 56.7 dyne/cm; (10)Density: 1.254 g/cm3; (11)Flash Point: 206.6 °C; (12)Enthalpy of Vaporization: 67.15 kJ/mol; (13)Boiling Point: 418 °C at 760 mmHg; (14)Vapour Pressure: 3.4E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1C=O)N2CCSCC2
(2)InChI: InChI=1/C10H12N2OS/c13-8-9-1-2-11-10(7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2
(3)InChIKey: XESFZSHCANCGBY-UHFFFAOYAF

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