Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)

Base Information Edit

Chemical Name:Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)
CAS No.:14173-62-7
Molecular Formula:C8H14 N6 O10
Molecular Weight:354.233
Hs Code.:2922499990
European Community (EC) Number:238-026-1
NSC Number:137858
DSSTox Substance ID:DTXSID30161815
Wikidata:Q83030264
Mol file:14173-62-7.mol

Synonyms:14173-62-7;EINECS 238-026-1;NSC 137858;BRN 1813837;Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI);BSX;((Nitroimino)bis(methylene(nitroimino)))dimethanol diacetate (ester);Methanol, diacetate (ester);4-02-00-00281 (Beilstein Handbook Reference);Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester);[[[acetyloxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl acetate;1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane;((Nitroimino)bis(methylene(nitroimino)))dimethyl diacetate;8-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, acetate (ester);Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (ester);Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate;Methanol, [(nitroimino)bis[methylene(nitroimino)]]bis-, diacetate (ester);[(nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate;Methanol, [(nitroimino)bis[methylene(nitroimino)]]di-, diacetate (ester);SCHEMBL9444052;DTXSID30161815;C8H14N6O10;NSC137858;C8-H14-N6-O10;NSC-137858;LS-91043;Methanol, [(nitroimino)bis[methylene(nitroimino)]]bis-, diacetate;Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (6CI,7CI);2-[(acetyloxy)methyl]-2-{[1-({1-[(acetyloxy)methyl]-2-oxido-2-oxodiazan-2-iumyl}methyl)-2-oxido-2-oxodiazan-2-iumyl]methyl}-1-oxo-1-hydraziniumolate

Suppliers and Price of Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)

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 7 raw suppliers

Chemical Property of Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI) Edit

Chemical Property:

Vapor Pressure:6.02E-18mmHg at 25°C
Melting Point:155-156 °C
Boiling Point:672.5°Cat760mmHg
PKA:-15.54±0.70(Predicted)
Flash Point:360.5°C
PSA：199.78000
Density:1.556g/cm³
LogP:-0.00670
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:10
Exact Mass:354.07714066
Heavy Atom Count:24
Complexity:457

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCN(CN(CN(COC(=O)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)

There total 12 articles about Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI) 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:

: 100-97-0
hexamethylenetetramine

: 108-24-7
acetic anhydride

: 14173-62-7
1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane

Guidance literature:: With nitric acid; acetic acid;
DOI:10.1021/ja01150a099

Reference yield:

: 100-97-0
hexamethylenetetramine

: 108-24-7
acetic anhydride

: 14279-26-6
N,N-bis(acetoxymethyl)-N-nitroamine

: 14173-62-7
1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane

Guidance literature:: With nitric acid; acetic acid; at 15 - 20 ℃; dann bei 75gradC und folgenden Versetzen mit 50prozentiger NaOH bei 15gradC;