- Benzenesulfonamide
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- Benzenesulfonamide, 4-amino-N-(4-nitrophenyl)-
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Cas Database |
| Name |
Benzenesulfonamide, 4-amino-N-(4-nitrophenyl)- |
EINECS | N/A |
| CAS No. | 6829-82-9 | Density | 1.522 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H11N3O4S | Boiling Point | 526.1 °C at 760 mmHg |
| Molecular Weight | 293.303 | Flash Point | 272 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sulfanilanilide, 4'-nitro- (7CI,8CI);4-Amino-4'-nitrobenzenesulfonanilide;N1-(4-Nitrophenyl)sulfanilamide;NSC 217300; |
Article Data | 10 |
Benzenesulfonamide, 4-amino-N-(4-nitrophenyl)- Specification
The CAS registry number of Benzenesulfonamide, 4-amino-N-(4-nitrophenyl)- is 6829-82-9. This chemical is also named as 4-Amino-N-(4-nitrophenyl)benzene-1-sulfonamide. In addition, its molecular formula is C12H11N3O4S and molecular weight is 293.2984. Its systematic name and IUPAC name are the same which is called 4-amino-N-(4-nitrophenyl)benzenesulfonamide.
Physical properties about Benzenesulfonamide, 4-amino-N-(4-nitrophenyl)- are: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.689; (7)Molar Refractivity: 73.58 cm3; (8)Molar Volume: 192.6 cm3; (9)Surface Tension: 76.8 dyne/cm; (10)Density: 1.522 g/cm3; (11)Flash Point: 272 °C; (12)Enthalpy of Vaporization: 80.04 kJ/mol; (13)Boiling Point: 526.1 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Nc1ccc(cc1)[N+]([O-])=O)c2ccc(N)cc2
(2)InChI: InChI=1/C12H11N3O4S/c13-9-1-7-12(8-2-9)20(18,19)14-10-3-5-11(6-4-10)15(16)17/h1-8,14H,13H2
(3)InChIKey: ACJNABKXDUDYAM-UHFFFAOYAT
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