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methyl 5-bromo-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate

Base Information Edit
  • Chemical Name:methyl 5-bromo-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate
  • CAS No.:101023-71-6
  • Molecular Formula:C16H11 Br O7
  • Molecular Weight:395.16
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80905903
  • Nikkaji Number:J92.004E
  • Wikidata:Q104167166
  • Mol file:101023-71-6.mol
methyl 5-bromo-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate

Synonyms:bromomonilicin

Suppliers and Price of methyl 5-bromo-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of methyl 5-bromo-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate Edit
Chemical Property:
  • Vapor Pressure:2.68E-12mmHg at 25°C 
  • Boiling Point:540.6°Cat760mmHg 
  • PKA:7.05±0.60(Predicted) 
  • Flash Point:280.7°C 
  • PSA:103.04000 
  • Density:1.77g/cm3 
  • LogP:2.31370 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:393.96882
  • Heavy Atom Count:24
  • Complexity:665
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)OC3=C(C2=O)C(OC(=O)C=C3Br)C(=O)OC)O
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