Basic Information | Post buying leads | Suppliers |
Name |
N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate |
EINECS | N/A |
CAS No. | 53222-15-4 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H20N4O3S•CH5O3S | Boiling Point | 805°C at 760 mmHg |
Molecular Weight | 517.64 | Flash Point | 440.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. 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 |
IUPAC Name: (3-acetamidoacridin-9-yl)-[4-(methanesulfonamido)phenyl]azanium;methanesulfonate
Synonyms of N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate (CAS NO.53222-15-4): Acetamide, N-(9-((4-((methylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate ; Acetamide, N-(9-(p-(methylsulfonamido)anilino)acridin-3-yl)-, methanesulfonate
CAS NO: 53222-15-4
Molecular Formula of N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate (CAS NO.53222-15-4): C23H24N4O6S2
Molecular Weight of N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate (CAS NO.53222-15-4): 516.5899
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 78.96 Å2
Flash Point: 440.7 °C
Enthalpy of Vaporization: 122.73 kJ/mol
Boiling Point: 805 °C at 760 mmHg
Vapour Pressure: 2.32E-27 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD10 | intraperitoneal | 19mg/kg (19mg/kg) | Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979. |
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFONATES.