Basic information
- CAS
14173-62-7- Standard SMILES
CC(=O)OCN(CN(CN(COC(C)=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]- InChIKey
CHBKPOAEXQUKHL-UHFFFAOYSA-N- Molecular formula
- C8H14N6O10
- Average molar mass
- 354.23 g/mol
- Monoisotopic mass
- 354.07714066
Names & identifiers
- Preferred name
- 8-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, 1-acetate
- IUPAC
- [[[acetyloxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl acetate
- English name
- [(nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate
- Molecular formula
- C8H14N6O10
- Molecular weight
- 354.23
Names & synonyms
14173-62-7Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester)DTXSID301618158-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, 1-acetateMethanol, [(nitroimino)bis[methylene(nitroimino)]]bis-, diacetate (ester)RefChem:1074767DTXCID5084306238-026-1EINECS 238-026-1NSC 137858BRN 1813837BSX
Show more names
2,4,6-Trinitro-2,4,6-triaza-1,7-heptanediol diacetateN,N'-(Nitroiminobismethylene)bis(acetoxymethylnitroamine)[(nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate[(Nitroimino)bis[methylene(nitroimino)]]bis(methanol acetate)Diacetic acid nitroiminobis(methylene)bis(nitroiminomethylene) esterDiacetic acid [(nitroimino)bis[methylene(nitroimino)methylene]] ester
Methanol, ((nitroimino)bis(methylene(nitroimino)))bis-, diacetate (ester) (9CI)((Nitroimino)bis(methylene(nitroimino)))dimethanol diacetate (ester)4-02-00-00281 (Beilstein Handbook Reference)[[[acetyloxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl acetate1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane((Nitroimino)bis(methylene(nitroimino)))dimethyl diacetate8-Oxa-2,4,6-triazadecan-1-ol, 2,4,6-trinitro-9-oxo-, acetate (ester)Methanol, ((nitroimino)bis(methylene(nitroimino)))di-, diacetate (ester)
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 200 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Physicochemical properties
- Melting point
- 155 · 155-156 °C
- Boiling point
- 672.5 · 672.5±55.0 °C(Predicted)
- Density
- 1.556 · 1.556±0.06 g/cm3(Predicted)
- pka
- -15.54 · -15.54±0.70(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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