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Technology Process of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-

Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-

Base Information
  • Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-
  • CAS No.:129473-78-5
  • Deprecated CAS:207748-52-5
  • Molecular Formula:C37H40N2O3
  • Molecular Weight:560.72500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30888631
  • Nikkaji Number:J364.764A
  • Mol file:129473-78-5.mol
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-

Synonyms:129473-78-5;Black 305;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-;2'-anilino-6'-(dipentylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one;6'-(Dipentylamino)-3'-methyl-2'-(phenylamino)spiro(isobenzofuran-1(3H)-9'-(9H)xanthen)-3-one;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-;SCHEMBL1045066;DTXSID30888631;STK568031;AKOS001588369;2'-anilino-6'-(dipentylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one;6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-
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
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Total 9 raw suppliers
Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-
Chemical Property:
  • Vapor Pressure:1.33E-20mmHg at 25°C 
  • Boiling Point:720.3oC at 760mmHg 
  • PKA:4.54±0.20(Predicted) 
  • Flash Point:389.4oC 
  • PSA：50.80000 
  • Density:1.21g/cm3 
  • LogP:9.56640 
  • XLogP3:9.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:560.30389314
  • Heavy Atom Count:42
  • Complexity:865
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCN(CCCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
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Total 8 Pictures about this product