Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-

Base Information

Chemical Name:Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-
CAS No.:94467-76-2
Molecular Formula:C₁₂H₁₈N₆O₉
Molecular Weight:390.31
Hs Code.:
DSSTox Substance ID:DTXSID40389023

Synonyms:94467-76-2;Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-;SCHEMBL9638790;DTXSID40389023;BNULYKZFUFELNU-UHFFFAOYSA-N;STL335613;AKOS000416918;SR-01000310564;SR-01000310564-1;1,3,5-tris(2-hydroxyethylamino)-2,4,6-trinitrobenzene;2,4,6-trinitro-1,3,5-tris(2-hydroxyethylamino)benzene;2,2',2''-[(2,4,6-trinitrobenzene-1,3,5-triyl)triimino]triethanol

Suppliers and Price of Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-

Chemical Property:

Melting Point:215 °C (decomp)(Solv: ethanol (64-17-5))
Boiling Point:731.7±60.0 °C(Predicted)
PSA：234.24000
Density:1.731±0.06 g/cm3(Predicted)
LogP:1.41240
XLogP3:1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:9
Exact Mass:390.11352617
Heavy Atom Count:27
Complexity:418

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)NC1=C(C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])NCCO)[N+](=O)[O-]

Technology Process of Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-

There total 2 articles about Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: