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Technology Process of Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-

Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-

Base Information
  • Chemical Name:Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-
  • CAS No.:3772-98-3
  • Molecular Formula:C38H20 N2 O4
  • Molecular Weight:568.5764
  • Hs Code.:
  • European Community (EC) Number:223-221-6
  • DSSTox Substance ID:DTXSID2063185
  • Mol file:3772-98-3.mol
Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-

Synonyms:3772-98-3;EINECS 223-221-6;Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-;N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-H]acridin-11-yl)benzamide;Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra(2,1,9-mna)naphth(2,3-h)acridin-11-yl)-;N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra(2,1,9-mna)naphth(2,3-h)acridin-11-yl)benzamide;DTXSID2063185;C38H20N2O4;Benzamide, N-(5,10,15,16-tetrahydro- 5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin -11-yl)-;W-109931

Suppliers and Price of Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：99.59000 
  • Density:1.486g/cm3 
  • LogP:7.99040 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:568.14230712
  • Heavy Atom Count:44
  • Complexity:1210
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C6=C7C(=CC=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)N5
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