Molecular Formula:
C4H7N3O7
Molecular Weight:
209.116 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
LNBAPIWSAWHEQO-UHFFFAOYAU
Smiles:
CCOCC([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
Synthesis Reference
Synthesis, p. 1029, 1987
Synonym Chemical Name(s)
1-(2,2,2-trinitro-ethoxy)-ethane 1-(2,2,2-trinitroethoxy)ethane 1-(2,2,2-trinitroethoxy)ethan 1-(2,2,2-trinitroéthoxy)éthane 1-(2,2,2-トリニトロエトキシ)エタン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Nitro Compounds
Here you have an access to the other substances
1,3-thiazole-4-carbaldehyde (3364-80-5) | N-hydroxy-1,3-thiazole-2-carboximidoyl chloride | 3-thiazol-4-yl-isoxazole-5-carboxylic acid ethyl ester | ethyl 3-(1,3-thiazol-5-yl)-4,5-dihydro-5-isoxazolyl ether | N-ethyldecahydro-2-naphthalenamine | 4-chloropyridine (626-61-9) | 6-[(Z)-2-chloro-2-nitroethenyl]-2,3-dimethoxyphenol | 2-(4-methylphenyl)-5-phenylfuran | 2-(3,4-dichlorophenyl)-5-phenylfuran | 2-(4-fluorophenyl)-5-phenylfuran | 3-(4-ethylphenyl)thiophene | bis(1-methyl-1H-pyrrol-2-yl)methanone | 1-methylene-pentyl-benzene (20826-80-6) | 2-decyl-1,3-butadiene | diethyl 2-formyl-1-propylbutylphosphonate | methyl (2E)-4-oxo-2-hexenoate | N-butoxy-N'-(2,2-diethoxyethyl)urea | 1-phenylmethoxy-1,3-dihydro-imidazol-2-one | N-butoxy-N-(2-ethoxy-2-methoxyethyl)urea | 1-(3,4-dichlorophenyl)-3-hydroxy-1,3-dihydro-2H-imidazol-2-one | 2-ethoxy-1-methoxy-1H-imidazole | (8E)-8-hexadecene | diethyl [3-(acetylamino)-2-oxo-1-pyrrolidinyl]methylphosphonate | (E)-tert-butyl-(p-tolyl-methylene)-amine | 2-tert-butyl-3-(4-methylphenyl)-1,2-oxaziridine |
