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| Name |
4'-(2-Chloro-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
| CAS No. | 61462-73-5 | Density | 1.477g/cm3 |
| PSA | 82.70000 | LogP | 5.73220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H16ClN3O2S | Boiling Point | 579.2°Cat760mmHg |
| Molecular Weight | 397.90 | Flash Point | 304.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4'-(2-Chloro-9-acridinylamino)methanesulfonanilide Chemical Properties
Empirical Formula of 4'-(2-Chloro-9-acridinylamino)methanesulfonanilide (CAS NO.61462-73-5): C20H16ClN3O2S
Molecular Weight: 397.8779
Index of Refraction: 1.751
Density: 1.477 g/cm3
Flash Point: 304.1 °C
Enthalpy of Vaporization: 86.67 kJ/mol
Boiling Point: 579.2 °C at 760 mmHg
Vapour Pressure: 2.06E-13 mmHg at 25 °C
Structure of 4'-(2-Chloro-9-acridinylamino)methanesulfonanilide (CAS NO.61462-73-5):
IUPAC Name: N-[4-[(2-Chloroacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)Cl
InChI: InChI=1S/C20H16ClN3O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-11-6-13(21)12-17(19)20/h2-12,24H,1H3,(H,22,23)
InChIKey: JKZLMSQBCKGMGW-UHFFFAOYSA-N
4'-(2-Chloro-9-acridinylamino)methanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 25 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(2-Chloro-9-acridinylamino)methanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(2-Chloro-9-acridinylamino)methanesulfonanilide (CAS NO.61462-73-5) emits very toxic fumes of Cl−, NOx, and SOx.
4'-(2-Chloro-9-acridinylamino)methanesulfonanilide Specification
4'-(2-Chloro-9-acridinylamino)methanesulfonanilide , its cas register number is 61462-73-5. It also can be called BRN 0452516 ; Methanesulfonanilide, 4'-((2-chloro-9-acridinyl)amino)- ; and Methanesulfonamide, N-(4-((2-chloro-9-acridinyl)amino)phenyl)- .
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