CAS No: 4093-31-6, Chemical Name: 2-methoxy-4-acetylamino-5-chloro methyl benzoate
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4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate

Nom 2-methoxy-4-acetylamino-5-chloro methyl benzoate
Synonymes 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
Formule moléculaire C11H12ClNO4
Poids Moléculaire 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)
Numéro de registre CAS 4093-31-6
EINECS 223-840-1
Structure moléculaire 4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate
Densité 1.312g/cm3
Point de fusion 153-156℃
Point d'ébullition 440.2°C at 760 mmHg
Indice de réfraction 1.564
Point d'éclair 220°C
Les symboles de danger  Xn:Harmful;
Codes des risques R20/21/22:;
Description de sécurité S36:;