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

Encyclopedia

Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)-

Base Information Edit
  • Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)-
  • CAS No.:102232-11-1
  • Deprecated CAS:1194800-45-7
  • Molecular Formula:C34H32 N2 O4
  • Molecular Weight:532.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00888805
  • Nikkaji Number:J93.673A
  • Mol file:102232-11-1.mol
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)-

Synonyms:102232-11-1;2'-anilino-6'-[ethyl(oxolan-2-ylmethyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)-;6/'-[Ethyl[(tetrahydrofuran-2-yl)methyl]amino]-3/'-methyl-2/'-anilinospiro[isobenzofuran-1(3H),9/'-[;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl((tetrahydro-2-furanyl)methyl)amino)-3'-methyl-2'-(phenylamino)-;SCHEMBL6405596;DTXSID00888805;C34-H32-N2-O4;2-Anilino-6-[ethyl(2-oxolanylmethyl)amino]-3-methylspiro[9H-xanthene-9,1'-isobenzofuran]-3'-one;6'-[Ethyl[(tetrahydrofuran-2-yl)methyl]amino]-3'-methyl-2'-anilinospiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(tetrahydro-2-furanyl)methyl]amino)-3'-methyl-2'-(phenylamino)-

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)-
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 0 raw suppliers
Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3'-methyl-2'-(phenylamino)- Edit
Chemical Property:
  • Boiling Point:728.7oC at 760 mmHg 
  • Flash Point:394.5oC 
  • PSA:60.03000 
  • Density:1.32g/cm3 
  • LogP:7.38490 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:532.23620751
  • Heavy Atom Count:40
  • Complexity:893
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC1CCCO1)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=C(O3)C=C(C(=C6)NC7=CC=CC=C7)C
Post RFQ for Price