Benzoic acid,4-amino-2-hydroxy-, phenyl ester|Salicylicacid, 4-amino-, phenyl ester (6CI,7CI,8CI); 4-Amino-2-hydroxybenzoic acidphenyl ester; 4-Aminosalicylic acid phenyl ester; FR 7; Fenamisal; NSC 40144;PAS-Tebamin; Pheny-PAS-Tebamin; Phenyl 4-amino-2-hydroxybenzoate; Phenyl4-aminosalicylate; Phenyl PAS; Phenyl aminosalicylate; Phenylp-aminosalicylate; Phenyl-PAS-Tebamin; Tebamin; Tebamin-Leo; Tebanyl; p-Aminosalicylicacid phenyl ester; p-Aminosalol CAS:#133-11-9

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Product Name: Benzoic acid,4-amino-2-hydroxy-, phenyl ester
Synonyms: Salicylicacid, 4-amino-, phenyl ester (6CI,7CI,8CI); 4-Amino-2-hydroxybenzoic acidphenyl ester; 4-Aminosalicylic acid phenyl ester; FR 7; Fenamisal; NSC 40144;PAS-Tebamin; Pheny-PAS-Tebamin; Phenyl 4-amino-2-hydroxybenzoate; Phenyl4-aminosalicylate; Phenyl PAS; Phenyl aminosalicylate; Phenylp-aminosalicylate; Phenyl-PAS-Tebamin; Tebamin; Tebamin-Leo; Tebanyl; p-Aminosalicylicacid phenyl ester; p-Aminosalol
CAS No.: 133-11-9
Molecular Formula: C13H11 N O3
Molecular Weight : 229.23
Specification :
Place of Origin: China
Appearance :

MSDS Download
CAS Number:
133-11-9
Name:
Benzoic acid,4-amino-2-hydroxy-, phenyl ester
Superlist Name:
Phenyl-4-aminosalicylate
Formula:
C13H11 N O3
Molecular Structure:
Synonyms:
Salicylicacid, 4-amino-, phenyl ester (6CI,7CI,8CI); 4-Amino-2-hydroxybenzoic acidphenyl ester; 4-Aminosalicylic acid phenyl ester; FR 7; Fenamisal; NSC 40144;PAS-Tebamin; Pheny-PAS-Tebamin; Phenyl 4-amino-2-hydroxybenzoate; Phenyl4-aminosalicylate; Phenyl PAS; Phenyl aminosalicylate; Phenylp-aminosalicylate; Phenyl-PAS-Tebamin; Tebamin; Tebamin-Leo; Tebanyl; p-Aminosalicylicacid phenyl ester; p-Aminosalol
Molecular Weight:
229.23
EINECS:
205-092-8
Density:
1.32g/cm³
Melting Point:
147-152 ºC
Boiling Point:
406.4°Cat760mmHg
Flash Point:
199.6°C
Hazard Symbols:
Risk Codes:
36/37/38