Molecular Structure of Phenyl-4-aminosalicylate (CAS NO.133-11-9):
IUPAC Name: Phenyl 4-amino-2-hydroxybenzoate
Molecular Formula: C13H11NO3
Molecular Weight: 229.23
EINECS: 205-092-8
Melting Point: 150-152 °C(lit.)
Index of Refraction: 1.659
Molar Refractivity: 64.01 cm3
Molar Volume: 173.5 cm3
Surface Tension: 61.2 dyne/cm
Density: 1.32 g/cm3
Flash Point: 199.6 °C
Enthalpy of Vaporization: 68.37 kJ/mol
Boiling Point: 406.4 °C at 760 mmHg
Vapour Pressure: 3.48E-07 mmHg at 25 °C
Appearance: White powder
Classification Code: Antibacterial [tuberculostatic]
Canonical SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)N)O
InChI: InChI=1S/C13H11NO3/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,15H,14H2
InChIKey: DNVVZWSVACQWJE-UHFFFAOYSA-N
Safety Information of Phenyl-4-aminosalicylate (CAS NO.133-11-9):
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
Phenyl-4-aminosalicylate (CAS NO.133-11-9), its Synonyms are Phenyl aminosalicylate ; Fenamisal ; Fenamisalum ; Pheny-PAS-Tebamin ; Phenyl p-aminosalicylate ; Phenyl-PAS-Tebamin ; Salicyclic acid, 4-amino-, phenyl ester ; Tebamin ; Tebamin-Leo ; Tebamyn ; Tebanyl ; p-Aminosalicylic acid, phenyl ester ; p-Aminosalol ; Salicylic acid, 4-amino-, phenyl ester (8CI) ; Benzoic acid, 4-amino-2-hydroxy-, phenyl ester .
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