CAS 748788-39-8|Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate

Introduction:Basic information about CAS 748788-39-8|Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameMethyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate
CAS Number748788-39-8Molecular Weight429.489
Density1.8±0.1 g/cm3Boiling Point526.3±50.0 °C at 760 mmHg
Molecular FormulaC12H12Br2ClNO4Melting Point/
MSDS/Flash Point272.1±30.1 °C

Names

Namemethyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
SynonymMore Synonyms

Chemical & Physical Properties

Density1.8±0.1 g/cm3
Boiling Point526.3±50.0 °C at 760 mmHg
Molecular FormulaC12H12Br2ClNO4
Molecular Weight429.489
Flash Point272.1±30.1 °C
Exact Mass426.882141
PSA64.63000
LogP2.91
Vapour Pressure0.0±1.4 mmHg at 25°C
Index of Refraction1.609
InChIKeyDSGQFQSRBCHDNU-UHFFFAOYSA-N
SMILESCOC(=O)c1cc(Cl)c(NC(C)=O)c(Br)c1OCCBr

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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