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Technology Process of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-

1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-

Base Information
  • Chemical Name:1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-
  • CAS No.:18014-08-9
  • Molecular Formula:C23H18N2O6S
  • Molecular Weight:450.4638
  • Hs Code.:
  • European Community (EC) Number:241-920-4
  • DSSTox Substance ID:DTXSID5066295
  • Nikkaji Number:J260.827H
  • Wikidata:Q81992894
  • Mol file:18014-08-9.mol
1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-

Synonyms:18014-08-9;EINECS 241-920-4;1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-;5-Methoxy-2-(3-methoxypropyl)-11-nitro-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione;5-Methoxy-2-(3-methoxypropyl)-11-nitro-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C23H18N2O6S;10-methoxy-14-(3-methoxypropyl)-18-nitro-8-thia-14-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(18),2,4,6,9,11,16,19-octaene-13,15-dione;1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-;SCHEMBL1259940;DTXSID5066295;C23-H18-N2-O6-S;Benzo[kl]thioxanthene-3,4-dicarboximide, 6-methoxy-N-(3-methoxypropyl)-1-nitro-

Suppliers and Price of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 5-methoxy-2-(3-methoxypropyl)-11-nitro-
Chemical Property:
  • Vapor Pressure:2.07E-19mmHg at 25°C 
  • Boiling Point:699.4°Cat760mmHg 
  • Flash Point:376.8°C 
  • Density:1.463g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:450.08855747
  • Heavy Atom Count:32
  • Complexity:774
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCCN1C(=O)C2=CC(=C3C4=CC=CC=C4SC5=C(C=C(C2=C35)C1=O)OC)[N+](=O)[O-]
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