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| Name |
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide |
EINECS | N/A |
| CAS No. | 57164-89-3 | Density | 1.379g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H19N3O2S | Boiling Point | 552.3°C at 760 mmHg |
| Molecular Weight | 377.49 | Flash Point | 287.8°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'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Chemical Properties
Empirical Formula of 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide (CAS NO.57164-89-3): C21H19N3O2S
Molecular Weight: 377.4595
Index of Refraction: 1.734
Density: 1.379 g/cm3
Flash Point: 287.8 °C
Enthalpy of Vaporization: 83.28 kJ/mol
Boiling Point: 552.3 °C at 760 mmHg
Vapour Pressure: 3.06E-12 mmHg at 25 °C
Structure of 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide (CAS NO.57164-89-3):
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IUPAC Name: N-[4-(Acridin-9-ylamino)-3-methylphenyl]methanesulfonamide
Canonical SMILES: CC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI: InChI=1S/C21H19N3O2S/c1-14-13-15(24-27(2,25)26)11-12-18(14)23-21-16-7-3-5-9-19(16)22-20-10-6-4-8-17(20)21/h3-13,24H,1-2H3,(H,22,23)
InChIKey: BZHJXUUKGJNTKL-UHFFFAOYSA-N
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Toxicity Data With Reference
| 1. | mmo-sat 132 µmol/L | JMCMAR Journal of Medicinal Chemistry. 23 (1980),269. |
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Safety Profile
Mutation data reported. When heated to decomposition 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide (CAS NO.57164-89-3) emits very toxic fumes of NOx and SOx.
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide Specification
4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide , its cas register number is 57164-89-3. It also can be called BRN 0498756 ; and Methanesulfonanilide, 4'-(9-acridinylamino)-3'-methyl- .
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