Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Amino-3-chloro-5-nitrobenzoic acid

Base Information Edit
  • Chemical Name:2-Amino-3-chloro-5-nitrobenzoic acid
  • CAS No.:773109-32-3
  • Molecular Formula:C7H5 Cl N2 O4
  • Molecular Weight:216.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10607701
  • Wikidata:Q82506771
  • Mol file:773109-32-3.mol
2-Amino-3-chloro-5-nitrobenzoic acid

Synonyms:2-AMINO-3-CHLORO-5-NITROBENZOIC ACID;773109-32-3;Benzoic acid,2-amino-3-chloro-5-nitro-;2-AMINO-3-CHLORO-5-NITROBENZOICACID;SCHEMBL10770551;AMY9401;DTXSID10607701;YFB10932;MFCD06208323;AKOS005133215;AB23261;2-Amino-3-chloro-5-nitro-benzoic acid;AS-62751;CS-0059854;W17043;A928742

Suppliers and Price of 2-Amino-3-chloro-5-nitrobenzoic acid
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
  • Crysdot
  • 2-Amino-3-chloro-5-nitrobenzoicacid 97%
  • 5g
  • $ 1429.00
  • Crysdot
  • 2-Amino-3-chloro-5-nitrobenzoicacid 97%
  • 1g
  • $ 475.00
  • Chemcia Scientific
  • 2-Amino-3-chloro-5-nitro-benzoicacid 95%
  • 0.5 G
  • $ 265.00
  • American Custom Chemicals Corporation
  • 2-AMINO-3-CHLORO-5-NITROBENZOIC ACID 95.00%
  • 1G
  • $ 1547.70
  • AK Scientific
  • 2-AMINO-3-CHLORO-5-NITROBENZOICACID
  • 1g
  • $ 804.80
Total 15 raw suppliers
Chemical Property of 2-Amino-3-chloro-5-nitrobenzoic acid Edit
Chemical Property:
  • Boiling Point:417.5±45.0 °C(Predicted) 
  • PKA:3.71±0.10(Predicted) 
  • PSA:109.14000 
  • Density:1.691±0.06 g/cm3(Predicted) 
  • LogP:2.63300 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:215.9937843
  • Heavy Atom Count:14
  • Complexity:255
Purity/Quality:

99%, *data from raw suppliers

2-Amino-3-chloro-5-nitrobenzoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1C(=O)O)N)Cl)[N+](=O)[O-]
Post RFQ for Price