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1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-[[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy-

Base Information Edit
  • Chemical Name:1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-[[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy-
  • CAS No.:68834-07-1
  • Molecular Formula:C33H38N8O9
  • Molecular Weight:690.703
  • Hs Code.:
  • European Community (EC) Number:272-433-5
  • DSSTox Substance ID:DTXSID8071776
  • Nikkaji Number:J332.634I
  • Wikidata:Q81999560
  • Mol file:68834-07-1.mol
1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-[[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy-

Synonyms:EINECS 272-433-5;68834-07-1;1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-[[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy-;2-((((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methyl)amino)-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione;1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-((((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methyl)amino)-9-methoxy-;2-[[[[4,6-Bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;DTXSID8071776;C33H38N8O9;C33-H38-N8-O9;C10H20O2.C8H16O2.C5H12O4.C5H10O2;C10-H20-O2.C8-H16-O2.C5-H12-O4.C5-H10-O2

Suppliers and Price of 1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-[[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-[[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methyl]amino]-9-methoxy- Edit
Chemical Property:
  • Vapor Pressure:2.9E-29mmHg at 25°C 
  • Boiling Point:851.1°Cat760mmHg 
  • Flash Point:468.5°C 
  • Density:1.45g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:17
  • Exact Mass:690.27617482
  • Heavy Atom Count:50
  • Complexity:1090
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCN(CNN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C(O4)C=CC(=C5)OC)C1=O)C6=NC(=NC(=N6)N(COC)COC)N(COC)COC
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