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Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-

Base Information Edit
  • Chemical Name:Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-
  • CAS No.:7722-73-8
  • Molecular Formula:C21H27N3O3
  • Molecular Weight:369.51
  • Hs Code.:
  • European Community (EC) Number:231-762-4
  • NSC Number:45079
  • DSSTox Substance ID:DTXSID3052513
  • Nikkaji Number:J326.532C
  • Mol file:7722-73-8.mol
Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-

Synonyms:HX-868;7722-73-8;Tris(N-1',2'-butylene)trimesamide;EINECS 231-762-4;NSC 45079;AI3-50955;1,3,5-Tris(carbonyl-2-ethyl-1-azidine)benzene;Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-;Aziridine, 1,1',1''-(1,3,5-benzenetriyltricarbonyl)tris(2-ethyl-;Aziridine, 1,1',1''-(s-phenenyltricarbonyl)tris(2-ethyl-;1,1',1''-(Benzene-1,3,5-triyltricarbonyl)tris(2-ethylaziridine);1,1',1''-(Benzene-1,3,5-triyltricarbonyl)tris[2-ethylaziridine];Aziridine, 1,1',1''-(1,3,5-benzenetriyltricarbonyl)tris[2-ethyl-;Aziridine, 1,1',1''-(s-phenenyltricarbonyl)tris[2-ethyl-;benzene-1,3,5-triyltris[(2-ethylaziridin-1-yl)methanone];DTXSID3052513;SCHEMBL10418565;NSC45079;NSC-45079;LS-32275;1,5-Tris(carbonyl-2-ethyl-1-azidine)benzene;Benzene,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-;Aziridine,1',1''-(s-phenenyltricarbonyl)tris[2-ethyl-;WLN: T3NTJ B2 AVR CV- AT3NTJ B2& EV- AT3NTJ B2;1,1',1''-(1,3,5-Benzenetriyltriscarbonyl)tris(2-ethylaziridine);Aziridine,1',1''-(1,3,5-benzenetriyltricarbonyl)tris[2-ethyl-

Suppliers and Price of Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-
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 13 raw suppliers
Chemical Property of Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)- Edit
Chemical Property:
  • Refractive Index:1.6300 (estimate) 
  • Boiling Point:589.4°Cat760mmHg 
  • Flash Point:269.1°C 
  • PSA:60.24000 
  • Density:1.24g/cm3 
  • LogP:2.20350 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:369.20524173
  • Heavy Atom Count:27
  • Complexity:539
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CN1C(=O)C2=CC(=CC(=C2)C(=O)N3CC3CC)C(=O)N4CC4CC
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