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2-Chloroquinoline-6-sulfonyl chloride

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Name

2-Chloroquinoline-6-sulfonyl chloride

EINECS N/A
CAS No. 205055-71-6 Density 1.585 g/cm3
PSA 55.41000 LogP 3.89650
Solubility N/A Melting Point 137-140°C
Formula C9H5Cl2NO2S Boiling Point 411.621 °C at 760 mmHg
Molecular Weight 262.116 Flash Point 202.741 °C
Transport Information N/A Appearance Beige Solid
Safety 26 Risk Codes 36
Molecular Structure Molecular Structure of 205055-71-6 (2-Chloroquinoline-6-sulfonyl chloride) Hazard Symbols Xi
Synonyms

2-CHLOROQUINOLINE-6-SULFONYL CHLORIDE;2-Chloro-6-quinolinesulfonyl Chloride

Article Data 5

2-Chloroquinoline-6-sulfonyl chloride Specification

The CAS register number of 2-Chloroquinoline-6-sulfonyl chloride is 205055-71-6. The systematic name about this chemical is 2-chloroquinoline-6-sulfonyl chloride. The molecular formula about this chemical is C9H5Cl2NO2S and the molecular weight is 262.11. It belongs to the following product categories, such as Aromatics Compounds; Aromatics; Sulfonyl Chlorides; Sulfur & Selenium Compounds and so on.

Physical properties about 2-Chloroquinoline-6-sulfonyl chloride are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 45; (5)ACD/BCF (pH 7.4): 45; (6)ACD/KOC (pH 5.5): 532; (7)ACD/KOC (pH 7.4): 532; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 55.41Å2; (11)Index of Refraction: 1.654; (12)Molar Refractivity: 60.584 cm3; (13)Molar Volume: 165.379 cm3; (14)Polarizability: 24.017x10-24cm3; (15)Surface Tension: 59.738 dyne/cm; (16)Enthalpy of Vaporization: 63.832 kJ/mol; (17)Boiling Point: 411.621 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: ClS(=O)(=O)c1ccc2nc(Cl)ccc2c1
(2)InChI: InChI=1/C9H5Cl2NO2S/c10-9-4-1-6-5-7(15(11,13)14)2-3-8(6)12-9/h1-5H
(3)InChIKey: OBSXSFGTHBBROC-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H5Cl2NO2S/c10-9-4-1-6-5-7(15(11,13)14)2-3-8(6)12-9/h1-5H
(5)Std. InChIKey: OBSXSFGTHBBROC-UHFFFAOYSA-N

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