CAS No.19797-32-1,Benzenesulfonamide,3,5-dichloro- Suppliers

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Basic Information

Molecular Structure:
CAS No.:	19797-32-1
Name:	Benzenesulfonamide,3,5-dichloro-
Article Data:	4

Formula:	C₆H₅Cl₂NO₂S
Molecular Weight:	226.083
Synonyms:	3,5-Dichlorobenzenesulfonamide;
Density:	1.589 g/cm³
Melting Point:	161-165 °C(lit.)
Boiling Point:	395.598 °C at 760 mmHg
Flash Point:	193.051 °C
Hazard Symbols:	Xi
Risk Codes:	Xi:Irritant; "> Xi:Irritant;
Safety:	22-24/25
PSA:	68.54000
LogP:	3.42190

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Specification

The 3,5-Dichlorobenzenesulfonamide with cas registry number of 19797-32-1, is also called 3,5-Dichlorobenzenesulfonamide ; 3,5-Dichlorophenylsulfonamide ; TIMTEC-BB SBB003318 ; BUTTPARK 97\57-11 ; 3,5-Dichlorobenzoylsulphonamide ; 3,5-DICHLOROBENZENE-1-SULFONAMIDE .The 3,5-Dichlorobenzenesulfonamide belongs to the following product categories: (1)Fluorobenzene; (2)Benzene derivates; (3)Benzenes; (4)Organic Building Blocks; (5)Sulfonamides/Sulfinamides; (6)Sulfur Compounds.

Physical properties of3,5-Dichlorobenzenesulfonamide : (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 31.08; (6)ACD/BCF (pH 7.4): 30.86; (7)ACD/KOC (pH 5.5): 407.31; (8)ACD/KOC (pH 7.4): 404.48; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.76 Å²; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 48.84 cm³; (15)Molar Volume: 142.2 cm³; (16)Polarizability: 19.36×10^-24cm³; (17)Surface Tension: 54.8 dyne/cm; (18)Enthalpy of Vaporization: 64.58 kJ/mol; (19)Vapour Pressure: 1.82E-06 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following:
The 3,5-Dichlorobenzenesulfonamide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, 3,5-Dichlorobenzenesulfonamide is also harmful by inhalation and if swallowed. So avoid to breathe dust.

You can still convert the following datas into molecular structure: (1)SMILES:Clc1cc(cc(Cl)c1)S(=O)(=O)N; (2)InChI:InChI=1/C6H5Cl2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11); (3)InChIKey:AHNOVNYOUPQVRX-UHFFFAOYAV; (4)Std. InChI:InChI=1S/C6H5Cl2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11); (5)Std. InChIKey:AHNOVNYOUPQVRX-UHFFFAOYSA-N .