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Technology Process of Methyl 2-(bromomethyl)-3,5-dinitrobenzoate

Methyl 2-(bromomethyl)-3,5-dinitrobenzoate

Base Information
  • Chemical Name:Methyl 2-(bromomethyl)-3,5-dinitrobenzoate
  • CAS No.:153754-31-5
  • Molecular Formula:C9H7BrN2O6
  • Molecular Weight:319.07
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID10696352
  • Wikidata:Q82625904
  • Mol file:153754-31-5.mol
Methyl 2-(bromomethyl)-3,5-dinitrobenzoate

Synonyms:153754-31-5;Methyl 2-(bromomethyl)-3,5-dinitrobenzoate;METHYL 2-BROMOMETHYL-3,5-DINITRO-BENZOATE;BENZOIC ACID, 2-(BROMOMETHYL)-3,5-DINITRO-, METHYL ESTER;C9H7BrN2O6;DTXSID10696352;MFCD04114324;AKOS016006372;AB18076;SB33852;FT-0718759;Methyl 2-(bromomethyl)3,5-dinitro-benzoate;F18388

Suppliers and Price of Methyl 2-(bromomethyl)-3,5-dinitrobenzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • Methyl 2-(bromomethyl)-3,5-dinitrobenzoate 95+%
  • 1g
  • $ 1647.00
  • Matrix Scientific
  • Methyl 2-(bromomethyl)-3,5-dinitrobenzoate 95+%
  • 250mg
  • $ 742.00
  • J&W Pharmlab
  • Methyl2-bromomethyl-3,5-dinitro-benzoate 97%
  • 1g
  • $ 398.00
  • J&W Pharmlab
  • Methyl2-bromomethyl-3,5-dinitro-benzoate 97%
  • 250mg
  • $ 175.00
  • AK Scientific
  • Methyl2-(bromomethyl)-3,5-dinitrobenzoate
  • 1g
  • $ 2273.00
  • AK Scientific
  • Methyl2-(bromomethyl)-3,5-dinitrobenzoate
  • 250mg
  • $ 1051.00
Total 12 raw suppliers
Chemical Property of Methyl 2-(bromomethyl)-3,5-dinitrobenzoate
Chemical Property:
  • Boiling Point:448.9±45.0 °C(Predicted) 
  • PSA：117.94000 
  • Density:1.767±0.06 g/cm3(Predicted) 
  • LogP:3.23090 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:317.94875
  • Heavy Atom Count:18
  • Complexity:352
Purity/Quality:

97% *data from raw suppliers

Methyl 2-(bromomethyl)-3,5-dinitrobenzoate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])CBr
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