2-ethoxy-1-nitro-2-imidazolidinol

Molecular Formula: C₅H₁₁N₃O₄
Molecular Weight: 177.16 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LAHFOYRNFBATDR-UHFFFAOYAV
Smiles: CCOC1(O)NCCN1[N+]([O-])=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 73, p. 2213, 1951 DOI: 10.1021/ja01149a084
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-ethoxy-1-nitro-2-imidazolidinol 2-ethoxy-1-nitroimidazolidin-2-ol 2-ethoxy-1-nitro-imidazolidin-2-ol 2-éthoxy-1-nitroimidazolidin-2-ol 2-エトキシ-1-ニトロイミダゾリジン-2-オール
See other substances:	2-(1-benzoyl-1,4-dihydro-4-pyridinyl)cyclohexanone 2-[(ethylsulfonyl)(4-methylphenyl)methyl]pyridine (2E)-1,4-dichloro-2-butene (764-41-0) 1-(phenylsulfanyl)-2-butanamine 1,2,3,4-tetrahydro-4aH-carbazol-4a-yl hydroperoxide 1,2,3,4-tetrahydro-4aH-carbazol-4a-ol 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione 1-(2-nitramidoethyl)-3-nitro-1-propylurea 2-chloro-1-nitro-N-propylimidazolidin-2-amine 1-(2-chloroethyl)-2-nitro-3-propylguanidine N-(4,5-dihydro-oxazol-2-yl)-nitramide 3-(2-chloroethyl)-1-nitrourea N-(2-nitramido-ethyl)-carbamic acid ethyl ester ethyl 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate ethyl 2-phenyl-2-thiophen-2-ylacetate 4-amino-2-(4-cyclohexylbutyl)-5-methylphenol 2-(4-cyclohexylbutyl)-5-methylbenzo-1,4-quinone 4-cyclohexyl-1,3-benzenediol (2138-20-7) 6-(4-cyclohexylbutyl)-3,5-dimethyl-1,2,4-benzenetriol 2-cyclohexyl-5-hydroxybenzo-1,4-quinone 1-butylsulfanyl-butane (544-40-1) 4-methyl-2-(4-nitrophenyl)-1(2H)-phthalazinone 2-[(1E)-N-(4-nitrophenyl)ethanehydrazonoyl]benzoic acid N-[4-(4-methyl-1-oxo-2(1H)-phthalazinyl)phenyl]acetamide Nitroguanidine (556-88-7) See more substances

Tags: melting point of 2-ethoxy-1-nitro-2-imidazolidinol | boiling point of 2-ethoxy-1-nitro-2-imidazolidinol | density of 2-ethoxy-1-nitro-2-imidazolidinol | refractive index of 2-ethoxy-1-nitro-2-imidazolidinol

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This page was last updated: 19 September 2022.