CAS No.60597-72-0,4-[(2-Chloropyridin-3-yl)sulphonyl]morpholine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	60597-72-0
Name:	4-[(2-Chloropyridin-3-yl)sulphonyl]morpholine
Article Data:	4

Formula:	C₉H₁₁ClN₂O₃S
Molecular Weight:	262.717
Synonyms:	2-Chloro-3-(morpholinosulfonyl)pyridine;
Density:	1.451 g/cm³
Boiling Point:	437.3 °C at 760 mmHg
Flash Point:	218.3 °C
Hazard Symbols:	Xi
PSA:	67.88000
LogP:	1.77460

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Specification

This chemical is called Morpholine, 4-[(2-chloro-3-pyridinyl)sulfonyl]-, and its systematic name is 4-[(2-chloro-3-pyridyl)sulfonyl]morpholine. With the molecular formula of C₉H₁₁ClN₂O₃S, its molecular weight is 262.71. The CAS registry number of this chemical is 60597-72-0. Additionally, its product categories are Blocks; Pyridines.

Other characteristics of the Morpholine, 4-[(2-chloro-3-pyridinyl)sulfonyl]- can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 67.88 Å²; (5)Index of Refraction: 1.58; (6)Molar Refractivity: 60.29 cm³; (7)Molar Volume: 180.9 cm³; (8)Polarizability: 23.9×10^-24cm³; (9)Surface Tension: 55.2 dyne/cm; (10)Density: 1.451 g/cm³; (11)Flash Point: 218.3 °C; (12)Enthalpy of Vaporization: 69.39 kJ/mol; (13)Boiling Point: 437.3 °C at 760 mmHg; (14)Vapour Pressure: 7.56E-08 mmHg at 25°C.

Production method of this chemical: The 4-(2-chloro-pyridine-3-sulfonyl)-morpholine could be obtained by the reactants of morpholine and 2-Chloro-3-pyridinesulfonyl chloride. This reaction needs the solvent of benzene. The yield is 50 %. In addition, this reaction should be taken for 2 hours at the ambient temperature.

Uses of this chemical: The Morpholine, 4-[(2-chloro-3-pyridinyl)sulfonyl]- could react with methylhydrazine, and obtain the N-methyl-N-[3-(morpholine-4-sulfonyl)-pyridin-2-yl]-hydrazine. This reaction needs the reagent of H₂O. The yield is 80 %. In addition, this reaction should be taken for 1 hour.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc(c(nc1)Cl)S(=O)(=O)N2CCOCC2
2.InChI: InChI=1/C9H11ClN2O3S/c10-9-8(2-1-3-11-9)16(13,14)12-4-6-15-7-5-12/h1-3H,4-7H2
3.InChIKey: YCOYJCWIMIBSNF-UHFFFAOYAH