Product Name

  • Name

    6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE

  • EINECS
  • CAS No. 52024-29-0
  • Density 1.28g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11N3OS
  • Boiling Point 422.631 °C at 760 mmHg
  • Molecular Weight 221.283
  • Flash Point 209.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xn:Harmful;
  • Molecular Structure Molecular Structure of 52024-29-0 (6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
  • Synonyms 6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE;4-(5-Isothiocyanatopyridin-2-yl)morpholine;6-(Morpholin-4-yl)pyridin-3-yl isothiocyanate;6-(Morpholin-4-yl)pyridin-3-yl isothiocyanate, 5-Isothiocyanato-2-(morpholin-4-yl)pyridine;4-(5-Isothiocyanato-2-pyridinyl)morpholine
  • PSA 69.81000
  • LogP 1.71750

Morpholine,4-(5-isothiocyanato-2-pyridinyl)- Specification

The Morpholine,4-(5-isothiocyanato-2-pyridinyl)-, with CAS registry number 52024-29-0, has the systematic name of 4-(5-isothiocyanato-2-pyridyl)morpholine. Besides this, it is also called 6-Morpholino-3-pyridinyl isothiocyanate. And the chemical formula of this chemical is C10H11N3OS.

Physical properties of Morpholine,4-(5-isothiocyanato-2-pyridinyl)-: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.293; (4)ACD/LogD (pH 7.4): 3.294; (5)ACD/BCF (pH 5.5): 187.374; (6)ACD/BCF (pH 7.4): 187.785; (7)ACD/KOC (pH 5.5): 1472.784; (8)ACD/KOC (pH 7.4): 1476.015; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 69.81 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 62.311 cm3; (15)Molar Volume: 171.963 cm3; (16)Polarizability: 24.702×10-24cm3; (17)Surface Tension: 47.927 dyne/cm; (18)Density: 1.287 g/cm3; (19)Flash Point: 209.4 °C; (20)Enthalpy of Vaporization: 67.683 kJ/mol; (21)Boiling Point: 422.631 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1N=C=S)N2CCOCC2
(2)InChI: InChI=1/C10H11N3OS/c15-8-12-9-1-2-10(11-7-9)13-3-5-14-6-4-13/h1-2,7H,3-6H2
(3)InChIKey: VLZWMPRZGPULIU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H11N3OS/c15-8-12-9-1-2-10(11-7-9)13-3-5-14-6-4-13/h1-2,7H,3-6H2
(5)Std. InChIKey: VLZWMPRZGPULIU-UHFFFAOYSA-N

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