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Benzenesulfonamide,4-amino-N-(2-chlorophenyl)-

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Name

Benzenesulfonamide,4-amino-N-(2-chlorophenyl)-

EINECS
CAS No. 19837-85-5 Density 1.466 g/cm3
Solubility Melting Point
Formula C12H11ClN2O2S Boiling Point 463.8 °C at 760 mmHg
Molecular Weight 282.7459 Flash Point 234.3 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 19837-85-5 (Benzenesulfonamide,4-amino-N-(2-chlorophenyl)-) Hazard Symbols
Synonyms

Sulfanilanilide,2'-chloro- (6CI,8CI);N-(2-Chlorophenyl) 4-aminobenzenesulfonamide;

 

Benzenesulfonamide,4-amino-N-(2-chlorophenyl)- Specification

The CAS registry number of Benzenesulfonamide,4-amino-N-(2-chlorophenyl)- is 19837-85-5. This chemical is also named as N-(2-Chlorophenyl) 4-aminobenzenesulfonamide. In addition, its molecular formula is C12H11ClN2O2S and molecular weight is 282.7459. Its systematic name and IUPAC name are the same which is called 4-amino-N-(2-chlorophenyl)benzenesulfonamide.

Physical properties about Benzenesulfonamide,4-amino-N-(2-chlorophenyl)- are: (1)ACD/LogP: 1.88; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)Index of Refraction: 1.674; (5)Molar Refractivity: 72.37 cm3; (6)Molar Volume: 192.7 cm3; (7)Surface Tension: 66.4 dyne/cm; (8)Density: 1.466 g/cm3; (9)Flash Point: 234.3 °C; (10)Enthalpy of Vaporization: 72.51 kJ/mol; (11)Boiling Point: 463.8 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccccc2NS(=O)(=O)c1ccc(N)cc1
(2)InChI: InChI=1/C12H11ClN2O2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H,14H2
(3)InChIKey: XZQHDUUDKCHQIL-UHFFFAOYAK
 

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