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Name |
Benzenesulfonamide,4-amino-N-(2-chlorophenyl)- |
EINECS | N/A |
CAS No. | 19837-85-5 | Density | 1.466 g/cm3 |
PSA | 80.57000 | LogP | 4.45800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11ClN2O2S | Boiling Point | 463.8 °C at 760 mmHg |
Molecular Weight | 282.751 | Flash Point | 234.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Sulfanilanilide,2'-chloro- (6CI,8CI);N-(2-Chlorophenyl) 4-aminobenzenesulfonamide; |
Article Data | 11 |
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