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

Name
4-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
EINECS
CAS No. 19837-85-5
Article Data11
CAS DataBase
Density 1.466 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁ClN₂O₂S
Boiling Point 463.8 °C at 760 mmHg
Molecular Weight 282.751
Flash Point 234.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Sulfanilanilide,2'-chloro- (6CI,8CI);N-(2-Chlorophenyl) 4-aminobenzenesulfonamide;
PSA 80.57000
LogP 4.45800

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

Product Name

4-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE

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

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