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Technology Process of Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-

Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-

Base Information
  • Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-
  • CAS No.:70815-12-2
  • Molecular Formula:C32H28N2O5
  • Molecular Weight:520.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20887739
  • Nikkaji Number:J446.591A
  • Mol file:70815-12-2.mol
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-

Synonyms:70815-12-2;Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-;C32H28N2O5;6'-(Diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid;Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-;DTXSID20887739;6'-(Diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid;Spiro(isobenzofuran-1(3H),9-(9H)xanthene)-5-carboxylic acid, 6-(diethylamino)-3-methyl-3-oxo-2-(phenylamino)-

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid, 6'-(diethylamino)-3'-methyl-3-oxo-2'-(phenylamino)-
Chemical Property:
  • Boiling Point:750.4oC at 760 mmHg 
  • Flash Point:407.6oC 
  • PSA：9.23000 
  • Density:1.38g/cm3 
  • LogP:3.48840 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:520.19982200
  • Heavy Atom Count:39
  • Complexity:903
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
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