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3-Formamido-4-hydroxyphenylarsonic acid

Base Information Edit
  • Chemical Name:3-Formamido-4-hydroxyphenylarsonic acid
  • CAS No.:60154-16-7
  • Molecular Formula:C7H8 As N O5
  • Molecular Weight:261.066
  • Hs Code.:
  • European Community (EC) Number:262-085-2
  • DSSTox Substance ID:DTXSID30208890
  • Nikkaji Number:J298.790B
  • Wikidata:Q83083032
  • Mol file:60154-16-7.mol
3-Formamido-4-hydroxyphenylarsonic acid

Synonyms:Treparsol;Formophenarsine;Formophenarson;3-Formamido-4-hydroxyphenylarsonic acid;60154-16-7;EINECS 262-085-2;Arsonic acid, (3-(formylamino)-4-hydroxyphenyl)-;(3-(Formylamino)-4-hydroxyphenyl)arsonic acid;[3-(Formylamino)-4-hydroxyphenyl]arsonic acid;C7H8AsNO5;C7-H8-As-N-O5;DTXSID30208890;LS-21918

Suppliers and Price of 3-Formamido-4-hydroxyphenylarsonic 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
Total 5 raw suppliers
Chemical Property of 3-Formamido-4-hydroxyphenylarsonic acid Edit
Chemical Property:
  • Vapor Pressure:2.87E-20mmHg at 25°C 
  • Boiling Point:694.9°C at 760 mmHg 
  • Flash Point:374°C 
  • PSA:106.86000 
  • LogP:-0.76960 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:260.961842
  • Heavy Atom Count:14
  • Complexity:253
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1[As](=O)(O)O)NC=O)O
Technology Process of 3-Formamido-4-hydroxyphenylarsonic acid

There total 1 articles about 3-Formamido-4-hydroxyphenylarsonic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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