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926921-65-5

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Basic Information
CAS No.: 926921-65-5
Name: 3-[(6-Methylpyrazin-2-yl)oxy]benzenesulphonyl chloride
Molecular Structure:
Molecular Structure of 926921-65-5 (3-[(6-Methylpyrazin-2-yl)oxy]benzenesulphonyl chloride)
Formula: C11H9ClN2O3S
Molecular Weight: 284.71876
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]benzenesulphonyl chloride;3-[(6-Methylpyrazin-2-yl)oxy]benzenesulphonyl chloride 97%;3-[(6-METHYLPYRAZIN-2-YL)OXY]BENZENESULFONYL CHLORIDE
Density: 1.427g/cm3
Melting Point: 83-85.5°C
Boiling Point: 415.9 °C at 760 mmHg
Flash Point: 205.3 °C
Hazard Symbols: CorrosiveC
PSA: 77.53000
LogP: 3.58560
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    3-[(6-METHYLPYRAZIN-2-YL)OXY]BENZENESULFONYL CHLORIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Benzenesulfonylchloride, 3-[(6-methyl-2-pyrazinyl)oxy]-

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Specification

The Benzenesulfonylchloride, 3-[(6-methyl-2-pyrazinyl)oxy]-, with CAS registry number 926921-65-5, has the systematic name of 3-(6-methylpyrazin-2-yl)oxybenzenesulfonyl chloride. This chemical is corrosive. And the chemical formula of this chemical is C11H9ClN2O3S.

Physical properties of Benzenesulfonylchloride, 3-[(6-methyl-2-pyrazinyl)oxy]-: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 77.53 Å2; (9)Index of Refraction: 1.587; (10)Molar Refractivity: 67.06 cm3; (11)Molar Volume: 199.3 cm3; (12)Polarizability: 26.58×10-24cm3; (13)Surface Tension: 55.3 dyne/cm; (14)Density: 1.427 g/cm3; (15)Flash Point: 205.3 °C; (16)Enthalpy of Vaporization: 64.31 kJ/mol; (17)Boiling Point: 415.9 °C at 760 mmHg; (18)Vapour Pressure: 9.62E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cncc(n1)Oc2cccc(c2)S(=O)(=O)Cl
(2)InChI: InChI=1/C11H9ClN2O3S/c1-8-6-13-7-11(14-8)17-9-3-2-4-10(5-9)18(12,15)16/h2-7H,1H3
(3)InChIKey: TZKVHSNSPBZGTE-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H9ClN2O3S/c1-8-6-13-7-11(14-8)17-9-3-2-4-10(5-9)18(12,15)16/h2-7H,1H3
(5)Std. InChIKey: TZKVHSNSPBZGTE-UHFFFAOYSA-N