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4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate
Chemical Name 2-methoxy-4-acetylamino-5-chloro methyl benzoate
Synonyms 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
Molecular Formula C11H12ClNO4
Molecular Weight 257.6703
InChl 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)
CAS Registry Number 4093-31-6
EINECS 223-840-1
Molecular Structure 4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate
Density 1.312g/cm3
Melting Point 153-156℃
Boiling Point 440.2°C at 760 mmHg
Refractive Index 1.564
Flash Point 220°C
Vapour Pressur 5.99E-08mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R20/21/22:;
Safety Description S36:;
MSDS Material Safety Data Sheet

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