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Benzenesulfonamide,N-(2-aminophenyl)-4-chloro-

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Name

Benzenesulfonamide,N-(2-aminophenyl)-4-chloro-

EINECS N/A
CAS No. 56539-06-1 Density 1.466 g/cm3
PSA 80.57000 LogP 4.45800
Solubility N/A Melting Point N/A
Formula C12H11ClN2O2S Boiling Point 450.9 °C at 760 mmH
Molecular Weight 282.751 Flash Point 226.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 56539-06-1 (N-(2-aminophenyl)-4-chloro-benzenesulfonamide) Hazard Symbols N/A
Synonyms

N-(2-Aminophenyl)-4-chlorobenzenesulfonamide;NSC 48644;

Article Data 4

Benzenesulfonamide,N-(2-aminophenyl)-4-chloro- Specification

The CAS registry number of Benzenesulfonamide,N-(2-aminophenyl)-4-chloro- is 56539-06-1. This chemical is also named as NSC 48644. 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 N-(2-aminophenyl)-4-chlorobenzenesulfonamide.

Physical properties about Benzenesulfonamide,N-(2-aminophenyl)-4-chloro- are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.674; (7)Molar Refractivity: 72.37 cm3; (8)Molar Volume: 192.7 cm3; (9)Surface Tension: 66.4 dyne/cm; (10)Density: 1.466 g/cm3; (11)Flash Point: 226.5 °C; (12)Enthalpy of Vaporization: 70.99 kJ/mol; (13)Boiling Point: 450.9 °C at 760 mmH.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(Cl)cc1)Nc2ccccc2N
(2)InChI: InChI=1/C12H11ClN2O2S/c13-9-5-7-10(8-6-9)18(16,17)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
(3)InChIKey: XOMKKZWMWOCGTL-UHFFFAOYAP

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