Product Name

N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate Chemical Properties

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:

N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate Toxicity Data With Reference

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.

N-(9-(p-(Methylsulfonamido)anilino)-acridin-3-yl)acetamidemethane-sulfonate Safety Profile

Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFONATES.

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