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Chemical manufacturer | ||||
Name | 1-(3-Nitro-1-imidazolidinyl)ethanone |
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Synonyms | 1-(3-nitroimidazolidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O3 |
Molecular Weight | 159.14 |
CAS Registry Number | 80552-97-2 |
SMILES | O=C(C)N1CN(CC1)[N+](=O)[O-] |
InChI | 1S/C5H9N3O3/c1-5(9)6-2-3-7(4-6)8(10)11/h2-4H2,1H3 |
InChIKey | YTAHAOJOTTWWIE-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 416.614°C at 760 mmHg (Cal.) |
Flash point | 205.761°C (Cal.) |
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List of Reports Available for 1-(3-Nitro-1-imidazolidinyl)ethanone |