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Cas Database |
| Name |
Benzenesulfonamide,4-amino-N-(4-iodophenyl)- |
EINECS | N/A |
| CAS No. | 6965-75-9 | Density | 1.844 g/cm3 |
| PSA | 80.57000 | LogP | 4.40920 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H11IN2O2S | Boiling Point | 497.5 °C at 760 mmHg |
| Molecular Weight | 374.202 | Flash Point | 254.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sulfanilanilide,4'-iodo- (8CI);4'-Iodosulfanilanilide;Medeyol;N-(4-Iodophenyl)4-aminobenzenesulfonamide;NSC 63371; |
Article Data | 3 |
Benzenesulfonamide,4-amino-N-(4-iodophenyl)- Specification
The CAS registry number of Benzenesulfonamide,4-amino-N-(4-iodophenyl)- is 6965-75-9. This chemical is also named as N-(4-Iodophenyl)4-aminobenzenesulfonamide. In addition, its molecular formula is C12H11IN2O2S and molecular weight is 374.1974. Its systematic name and IUPAC name are the same which is called 4-amino-N-(4-iodophenyl)benzenesulfonamide.
Physical properties about Benzenesulfonamide,4-amino-N-(4-iodophenyl)- are: (1)ACD/LogP: 2.98; (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: 1.723; (7)Molar Refractivity: 80.47 cm3; (8)Molar Volume: 202.9 cm3; (9)Surface Tension: 70.1 dyne/cm; (10)Density: 1.844 g/cm3; (11)Flash Point: 254.7 °C; (12)Enthalpy of Vaporization: 76.55 kJ/mol; (13)Boiling Point: 497.5 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Nc1ccc(I)cc1)c2ccc(N)cc2
(2)InChI: InChI=1/C12H11IN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2
(3)InChIKey: GNYYVWOTRVNKCO-UHFFFAOYAR
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