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| Name |
4'-(3-Methyl-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
| CAS No. | 53478-39-0 | Density | 1.379g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H19N3O2S | Boiling Point | 566.5°Cat760mmHg |
| Molecular Weight | 377.49 | Flash Point | 296.4°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. See also SULFONATES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4'-(3-Methyl-9-acridinylamino)methanesulfonanilide Chemical Properties
Empirical Formula of 4'-(3-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53478-39-0): C21H19N3O2S
Molecular Weight: 377.4595
Index of Refraction: 1.734
Density: 1.379 g/cm3
Flash Point: 296.4 °C
Enthalpy of Vaporization: 85.06 kJ/mol
Boiling Point: 566.5 °C at 760 mmHg
Vapour Pressure: 7.51E-13 mmHg at 25 °C
Structure of 4'-(3-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53478-39-0):
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IUPAC Name: N-[4-[(3-Methylacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: CC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C21H19N3O2S/c1-14-7-12-18-20(13-14)23-19-6-4-3-5-17(19)21(18)22-15-8-10-16(11-9-15)24-27(2,25)26/h3-13,24H,1-2H3,(H,22,23)
InChIKey: MIQXPRFXQPFOSN-UHFFFAOYSA-N
4'-(3-Methyl-9-acridinylamino)methanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 22 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(3-Methyl-9-acridinylamino)methanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(3-Methyl-9-acridinylamino)methanesulfonanilide (CAS NO.53478-39-0) emits very toxic fumes of NOx and SOx. See also SULFONATES.
4'-(3-Methyl-9-acridinylamino)methanesulfonanilide Specification
4'-(3-Methyl-9-acridinylamino)methanesulfonanilide , its cas register number is 53478-39-0. It also can be called BRN 5771496 ; and Methanesulfonanilide, 4'-(3-methyl-9-acridinylamino)- .
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