ChemNet > CAS > 4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate

4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate

Nombre del producto	2-methoxy-4-acetylamino-5-chloro methyl benzoate
Nombre en inglés	2-methoxy-4-acetylamino-5-chloro methyl benzoate; 4-(acetylamino)-5-chloro-2-methoxy-benzoicacimethylester; 4-acetylamino-5-CHLORO-2-methoxy-benzoic acid methyl ester; 4-acetamido-5-CHLORO-2-methoxybenzoic acid methyl ester; LABOTEST-BB LT00441083; METHYL 4-acetamido-5-CHLORO-2-methoxybenzoate; METHYL 4-acetamido-5-CHLORO-O-ANISATE; 4-Acethylamino-2-Methoxy-5-Nitro Benzoic acid Methyl Ester; 5-Chloro-4-acetamid-2-methoxy methyl benzoate; 5-Chloro-4-acetamido-2-methoxybenzoic acid methylester; Methyl-2-methoxy-4-acetylamino-5-chlorobenzoate; Acetamido-5-chloro-2-methoxybenzoicacidmethylester; METHYL 4-(acetylamido)-5-CHLORO-2-methoxybenzoate; 2-methoxy-4-acetamido-5-CHLOROBENZOICACIDMETHYLESTER; 5-Chloro-4-acetamido-2-methoxy-benzoic acid methyl ester; Methyl 5-chloro-4-acetamino-2-methoxybenzoate; methyl 4-(acetylamino)-5-chloro-2-methoxybenzoate
Fórmula molecular	C₁₁H₁₂ClNO₄
Peso Molecular	257.6703
InChI	InChI=1/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14)
Número de registro CAS	4093-31-6
EINECS	223-840-1
Estructura Molecular
Densidad	1.312g/cm³
Punto de fusión	153-156℃
Punto de ebullición	440.2°C at 760 mmHg
Índice de refracción	1.564
Punto de inflamación	220°C
Presión de vapor	5.99E-08mmHg at 25°C
Símbolos de Peligro	Xn:Harmful;
Códigos de Riesgos	R20/21/22:;
Descripción de Seguridad	S36:;

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