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Name |
4'-(3-Methoxy-9-acridinylamino)methanesulfonanilide |
EINECS | N/A |
CAS No. | 59748-95-7 | Density | 1.398g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H19N3O3S | Boiling Point | 583°Cat760mmHg |
Molecular Weight | 393.49 | Flash Point | 306.4°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 |
Empirical Formula of 4'-(3-Methoxy-9-acridinylamino)methanesulfonanilide (CAS NO.59748-95-7): C21H19N3O3S
Molecular Weight: 393.4589
Index of Refraction: 1.722
Density: 1.398 g/cm3
Flash Point: 306.4 °C
Enthalpy of Vaporization: 87.15 kJ/mol
Boiling Point: 583 °C at 760 mmHg
Vapour Pressure: 1.39E-13 mmHg at 25 °C
Structure of 4'-(3-Methoxy-9-acridinylamino)methanesulfonanilide (CAS NO.59748-95-7):
IUPAC Name: N-[4-[(3-Methoxyacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: COC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI: InChI=1S/C21H19N3O3S/c1-27-16-11-12-18-20(13-16)23-19-6-4-3-5-17(19)21(18)22-14-7-9-15(10-8-14)24-28(2,25)26/h3-13,24H,1-2H3,(H,22,23)
InChIKey: MXOXOMWKPSFGBE-UHFFFAOYSA-N
1. | mmo-sat 35 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
Mutation data reported. When heated to decomposition 4'-(3-Methoxy-9-acridinylamino)methanesulfonanilide (CAS NO.59748-95-7) emits very toxic fumes of NOx and SOx. See also SULFONATES.
4'-(3-Methoxy-9-acridinylamino)methanesulfonanilide , its cas register number is 59748-95-7. It also can be called Methanesulfonamide, N-(4-((3-methoxy-9-acridinyl)amino)phenyl)- ; BRN 0454376 ; and Methanesulfonanilide, 4'-((3-methoxy-9-acridinyl)amino)- .