CAS RN 133-11-9

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 133-11-9 Fórmula molecular: C13H11NO3 Peso molecular (g/mol): 229.23 Sinónimo: FR 7,Fenamisal,NSC 40144,PAS-Tebamin,Pheny-PAS-Tebamin,Phenyl 4-Amino-2-hydroxybenzoate,Phenyl 4-Aminosalicylate,Phenyl PAS,Phenyl Aminosalicylate,Phenyl p-Aminosalicylate,Phenyl-PAS-Tebamin,Tebamin,Tebamin-Leo,Tebanyl,p-Aminosalicylic Acid Phenyl Ester,p-Aminosalol,4-Amino-2-hydroxybenzoic Acid Phenyl Ester,4-Aminosalicylic Acid Phenyl Ester Nombre IUPAC: fenil 4-amino-2-hidroxibenzoato SMILES: Nc1ccc(C(=O)Oc2ccccc2)c(O)c1

Precio y disponibilidad
Especificaciones

Sinónimo	FR 7,Fenamisal,NSC 40144,PAS-Tebamin,Pheny-PAS-Tebamin,Phenyl 4-Amino-2-hydroxybenzoate,Phenyl 4-Aminosalicylate,Phenyl PAS,Phenyl Aminosalicylate,Phenyl p-Aminosalicylate,Phenyl-PAS-Tebamin,Tebamin,Tebamin-Leo,Tebanyl,p-Aminosalicylic Acid Phenyl Ester,p-Aminosalol,4-Amino-2-hydroxybenzoic Acid Phenyl Ester,4-Aminosalicylic Acid Phenyl Ester
Fórmula molecular	C13H11NO3
CAS	133-11-9
Peso molecular (g/mol)	229.23
SMILES	Nc1ccc(C(=O)Oc2ccccc2)c(O)c1
Nombre IUPAC	fenil 4-amino-2-hidroxibenzoato

CAS RN 133-11-9

Resultados de la búsqueda filtrada

Limitar resultados