[(Nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate

Catalog Number

ACM14173627

Product Name

[(Nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate

Structure

CAS

14173-62-7

Category

Heterocyclic Organic Compound

Synonyms

EINECS 238-026-1, MolPort-003-702-153, NSC 137858, CID84237, BRN 1813837, NSC137858, LS-91043, 4-02-00-00281 (Beilstein Handbook Reference), ((Nitroimino)bis(methylene(nitroimino)))dimethyl diacetate, ((Nitroimino)bis(methylene(nitroimino)))dimethanol diacetate (ester), BSX, Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (6CI,7CI), Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (ester), Methanol, [(nitroimino)bis[methylene(nitroimino)]]bis-, diacetate, 14173-62-7, 8-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, acetate (ester), Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester), Methanol, [(nitroimino)bis[methylene(nitroimino)]]bis-, diacetate (ester), Methanol, [(nitroimino)bis[methylene(nitroimino)]]di-, diacetate (ester), 8-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, acetate (ester) (9CI)

IUPAC Name

[[[acetyloxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl acetate

Molecular Weight

354.231 g/mol

Molecular Formula

C₈H₁₄N₆O₁₀

Canonical SMILES

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

InChI Key

CHBKPOAEXQUKHL-UHFFFAOYSA-N

Boiling Point

672.5ºC at 760mmHg

Flash Point

360.5ºC

Density

1.556g/cm³

EC Number

238-026-1

Exact Mass

354.07700

H-Bond Acceptor

13

H-Bond Donor

0

MSDS

COA

Spec Sheet