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| Name |
4'-(3-Nitro-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
| CAS No. | 59748-51-5 | Density | 1.516g/cm3 |
| PSA | 128.52000 | LogP | 5.51020 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H16N4O4S | Boiling Point | 619.5°C at 760 mmHg |
| Molecular Weight | 408.46 | Flash Point | 328.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4'-(3-Nitro-9-acridinylamino)methanesulfonanilide Chemical Properties
Empirical Formula of 4'-(3-Nitro-9-acridinylamino)methanesulfonanilide (CAS NO.59748-51-5): C20H16N4O4S
Molecular Weight: 408.4304
Index of Refraction: 1.763
Density: 1.516 g/cm3
Flash Point: 328.5 °C
Enthalpy of Vaporization: 91.83 kJ/mol
Boiling Point: 619.5 °C at 760 mmHg
Vapour Pressure: 2.84E-15 mmHg at 25 °C
Structure of 4'-(3-Nitro-9-acridinylamino)methanesulfonanilide (CAS NO.59748-51-5):
IUPAC Name: N-[4-[(3-Nitroacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
InChI: InChI=1S/C20H16N4O4S/c1-29(27,28)23-14-8-6-13(7-9-14)21-20-16-4-2-3-5-18(16)22-19-12-15(24(25)26)10-11-17(19)20/h2-12,23H,1H3,(H,21,22)
InChIKey: AKDHPSNXWWAJMI-UHFFFAOYSA-N
4'-(3-Nitro-9-acridinylamino)methanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 4074 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(3-Nitro-9-acridinylamino)methanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(3-Nitro-9-acridinylamino)methanesulfonanilide (CAS NO.59748-51-5) emits very toxic fumes of NOx and SOx.
4'-(3-Nitro-9-acridinylamino)methanesulfonanilide Specification
4'-(3-Nitro-9-acridinylamino)methanesulfonanilide , its cas register number is 59748-51-5. It also can be called BRN 0502229 ; Methanesulfonanilide, 4'-(3-nitro-9-acridinylamino)- ; and Methanesulfonamide, N-(4-((3-nitro-9-acridinyl)amino)phenyl)- .
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