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Technology Process of Methyl 4-amino-2,3-difluorobenzoate

Methyl 4-amino-2,3-difluorobenzoate

Base Information
  • Chemical Name:Methyl 4-amino-2,3-difluorobenzoate
  • CAS No.:886497-08-1
  • Molecular Formula:C8H7 F2 N O2
  • Molecular Weight:187.146
  • Hs Code.:2922499990
  • European Community (EC) Number:675-300-3
  • DSSTox Substance ID:DTXSID20374896
  • Wikidata:Q82163473
  • Mol file:886497-08-1.mol
Methyl 4-amino-2,3-difluorobenzoate

Synonyms:methyl 4-amino-2,3-difluorobenzoate;886497-08-1;2-amino-3,4-difluorobenzoate methyl;4-amino-2,3-difluoro-benzoic acid methyl ester;4-Amino-2,3-Difluoro Benzoic Acid Methyl Ester;SCHEMBL13575544;DTXSID20374896;MFCD06201867;AKOS006295491;AS-33106;CS-0038892;FT-0687102;4-amino-2,3-difluorobenzoic acid methyl ester;EN300-7402693;Z1198166480

Suppliers and Price of Methyl 4-amino-2,3-difluorobenzoate
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
  • TRC
  • Methyl4-Amino-2,3-difluorobenzoate
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • METHYL-4-AMINO-2,3-DIFLUOROBENZOATE 97.00%
  • 5G
  • $ 1772.93
  • Alichem
  • Methyl4-amino-2,3-difluorobenzoate
  • 1g
  • $ 288.50
  • AK Scientific
  • Methyl4-amino-2,3-difluorobenzoate
  • 1g
  • $ 717.00
  • AK Scientific
  • Methyl4-amino-2,3-difluorobenzoate
  • 250mg
  • $ 317.00
Total 18 raw suppliers
Chemical Property of Methyl 4-amino-2,3-difluorobenzoate
Chemical Property:
  • Vapor Pressure:0.000789mmHg at 25°C 
  • Melting Point:136-140°C 
  • Boiling Point:306.1°C at 760 mmHg 
  • Flash Point:138.9°C 
  • PSA：52.32000 
  • Density:1.355g/cm3 
  • LogP:1.91480 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:187.04448479
  • Heavy Atom Count:13
  • Complexity:201
Purity/Quality:

97% *data from raw suppliers

Methyl4-Amino-2,3-difluorobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C(=C(C=C1)N)F)F
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