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3'-Amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

Base Information Edit
  • Chemical Name:3'-Amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
  • CAS No.:3086-44-0
  • Molecular Formula:C20H13 N O4
  • Molecular Weight:331.32
  • Hs Code.:2922299090
  • European Community (EC) Number:636-550-9
  • DSSTox Substance ID:DTXSID90487447
  • Mol file:3086-44-0.mol
3'-Amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

Synonyms:3086-44-0;3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;3'-Amino-6'-hydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one;AGN-PC-0NII4Q;Rhodol, >=85% (HPCE);SCHEMBL12203251;DTXSID90487447;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3'-amino-6'-hydroxy-;CS-0237686;EN300-18646412

Suppliers and Price of 3'-Amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
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
  • Sigma-Aldrich
  • Rhodol ≥85% (HPCE)
  • 5mg
  • $ 401.00
  • American Custom Chemicals Corporation
  • RHODOL 95.00%
  • 5MG
  • $ 504.99
Total 4 raw suppliers
Chemical Property of 3'-Amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one Edit
Chemical Property:
  • Boiling Point:620.7±55.0 °C(Predicted) 
  • PKA:9.84±0.20(Predicted) 
  • Flash Point:329.2oC 
  • PSA:81.78000 
  • Density:1.55±0.1 g/cm3(Predicted) 
  • LogP:4.12360 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:331.08445790
  • Heavy Atom Count:25
  • Complexity:554
Purity/Quality:

99% *data from raw suppliers

Rhodol ≥85% (HPCE) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)N)OC5=C3C=CC(=C5)O
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