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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate
Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate structure, CAS 748788-39-8

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

CAS Number748788-39-8

SynonymsMethyl 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

Molecular FormulaC31H20Br2Cl2N4O6

Molecular Weight775.242

Purity

Density1.8±0.1 g/cm3

Boiling Point526.3±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-2181377 Purity:
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Quality Control of [ 748788-39-8 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number748788-39-8
Catalog No.2A-2181377
Chinese Name4-(乙酰氨基)-3-溴-2-(2-溴乙氧基)-5-氯苯甲酸甲酯
SynonymsMethyl 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
Molecular FormulaC31H20Br2Cl2N4O6
Molecular Weight775.242
Density1.8±0.1 g/cm3
Boiling Point526.3±50.0 °C at 760 mmHg
Storage Conditionroom temperature, dry
PubChem ID252449135
MDL NumberMFCD03087291
SMILESCOC(=O)c1cc(Cl)c(NC(C)=O)c(Br)c1OCCBr
InChIInChI=1S/C12H12Br2ClNO4/c1-6(17)16-10-8(15)5-7(12(18)19-2)11(9(10)14)20-4-3-13/h5H,3-4H2,1-2H3,(H,16,17)
InChI KeyDSGQFQSRBCHDNU-UHFFFAOYSA-N
Transport InfoProduct name: Methyl 4-(acetamido)-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
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