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Name |
Morpholine, 4-[(2-chloro-3-pyridinyl)sulfonyl]- |
EINECS | N/A |
CAS No. | 60597-72-0 | Density | 1.451 g/cm3 |
PSA | 67.88000 | LogP | 1.77460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11ClN2O3S | Boiling Point | 437.3 °C at 760 mmHg |
Molecular Weight | 262.717 | Flash Point | 218.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Chloro-3-(morpholinosulfonyl)pyridine; |
Article Data | 4 |
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