-
Name
N-[4-[(3-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide
- EINECS
- CAS No. 61417-08-1
- Density 1.477g/cm3
- Solubility
- Melting Point
- Formula C20H16ClN3O2S
- Boiling Point 579.2°Cat760mmHg
- Molecular Weight 397.90
- Flash Point 304.1°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Methanesulfonanilide,4'-(4-chloro-9-acridinylamino);N-[4-(4-chloro-acridin-9-ylamino)-phenyl]-methanesulfonamide;Methanesulfonamide,N-(4-((4-chloro-9-acridinyl)amino)phenyl);4'-(4-Chloro-9-acridinylamino)methanesulfonanilide;
- PSA 79.47000
- LogP 6.38330
4'-(4-Chloro-9-acridinylamino)methanesulfonanilide Chemical Properties
Empirical Formula of 4'-(4-Chloro-9-acridinylamino)methanesulfonanilide (CAS NO.61417-08-1): 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'-(4-Chloro-9-acridinylamino)methanesulfonanilide (CAS NO.61417-08-1):
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IUPAC Name: N-[4-[(4-Chloroacridin-9-yl)amino]phenyl]methanesulfonamide
Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)Cl
InChI: InChI=1S/C20H16ClN3O2S/c1-27(25,26)24-14-11-9-13(10-12-14)22-19-15-5-2-3-8-18(15)23-20-16(19)6-4-7-17(20)21/h2-12,24H,1H3,(H,22,23)
InChIKey: HHJAARLXUOVIJH-UHFFFAOYSA-N
4'-(4-Chloro-9-acridinylamino)methanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 23 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(4-Chloro-9-acridinylamino)methanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(4-Chloro-9-acridinylamino)methanesulfonanilide (CAS NO.61417-08-1) emits very toxic fumes of Cl−, NOx, and SOx.
4'-(4-Chloro-9-acridinylamino)methanesulfonanilide Specification
4'-(4-Chloro-9-acridinylamino)methanesulfonanilide , its cas register number is 61417-08-1. It also can be called Methanesulfonanilide, 4'-(4-chloro-9-acridinylamino)- ; BRN 0452513 ; and Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)phenyl)- .
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