Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate

Modify Date: 2024-01-03 16:07:41

Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate Structure
Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate structure
Common Name Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate
CAS Number 748788-39-8 Molecular Weight 429.489
Density 1.8±0.1 g/cm3 Boiling Point 526.3±50.0 °C at 760 mmHg
Molecular Formula C12H12Br2ClNO4 Melting Point N/A
MSDS N/A Flash Point 272.1±30.1 °C

 Names

Name methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 526.3±50.0 °C at 760 mmHg
Molecular Formula C12H12Br2ClNO4
Molecular Weight 429.489
Flash Point 272.1±30.1 °C
Exact Mass 426.882141
PSA 64.63000
LogP 2.91
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.609

 Synonyms

Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester
Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate
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