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Einecs 267-761-0

Base Information Edit
  • Chemical Name:Einecs 267-761-0
  • CAS No.:67923-45-9
  • Deprecated CAS:81209-07-6
  • Molecular Formula:C38H16N4O4S2
  • Molecular Weight:656.688
  • Hs Code.:
  • European Community (EC) Number:267-761-0
  • DSSTox Substance ID:DTXSID40987301
  • Nikkaji Number:J317.210D
  • Wikidata:Q72509287
  • Mol file:67923-45-9.mol
Einecs 267-761-0

Synonyms:EINECS 267-761-0;67923-45-9;[3-[6,8,17,19-tetraoxo-18-(3-thiocyanatophenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]phenyl] thiocyanate;Thiocyanic acid, (1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-2,9-diyl)di-3,1-phenylene ester;Thiocyanic acid, (1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)di-3,1-phenylene ester;Thiocyanic acid, C,C'-((1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-2,9-diyl)di-3,1-phenylene) ester;(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-2,9-diyl)di-m-phenylene bis(thiocyanate);[1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate);DTXSID40987301;C38H16N4O4S2;C38-H16-N4-O4-S2;(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-2,9-diyl)di(3,1-phenylene) bis(thiocyanate);[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline)-2,9-diyl]di-3,1-phenylenedi(thiocyanate);Thiocyanic acid, (3,10-dihydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,8H)-diyl)di-3,1-phenylene ester

Suppliers and Price of Einecs 267-761-0
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 12 raw suppliers
Chemical Property of Einecs 267-761-0 Edit
Chemical Property:
  • PSA:176.32000 
  • Density:1.69 g/cm3 
  • LogP:7.08776 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:656.06129735
  • Heavy Atom Count:48
  • Complexity:1320
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)SC#N)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC=C9)SC#N)C2=O
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