IUPAC Name: 4-Methyl-N-phenylbenzenesulfonamide
Synonyms: 4-Methyl-N-phenylbenzenesulfonamide ; Benzenesulfonamide, 4-methyl-N-phenyl- ; N-Phenyl-p-toluenesulfonamide ; N-Tosylaniline
CAS NO: 68-34-8
Molecular Formula of p-Toluenesulfonanilide (CAS NO.68-34-8) : C13H13NO2S
Molecular Weight of p-Toluenesulfonanilide (CAS NO.68-34-8) :247.31
Molecular Structure of p-Toluenesulfonanilide (CAS NO.68-34-8) :
EINECS: 200-684-2
Index of Refraction: 1.621
Surface Tension: 52.1 dyne/cm
Density: 1.269 g/cm3
Flash Point: 190.6 °C
Enthalpy of Vaporization: 64.11 kJ/mol
Boiling Point: 391.5 °C at 760 mmHg
Vapour Pressure: 2.45E-06 mmHg at 25°C
Melting point:102°C
1. | ivn-mus LD50:44 mg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 12 (1964),1451. |
Reported in EPA TSCA Inventory.
Poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and SOx.
Risk Statements 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements 36/37/39
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RTECS XT6100000
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