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Chemical manufacturer | ||||
Name | 2-(2-Ethoxy-4,5-Dihydro-1H-Imidazol-1-Yl)-N-Nitroethanamine |
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Synonyms | N-(2-(2-ethoxy-4,5-dihydro-1H-imidazol-1-yl)ethyl)nitramide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4O3 |
Molecular Weight | 202.21 |
CAS Registry Number | 100707-02-6 |
SMILES | CCOC1=NCCN1CCN[N+](=O)[O-] |
InChI | 1S/C7H14N4O3/c1-2-14-7-8-3-5-10(7)6-4-9-11(12)13/h9H,2-6H2,1H3 |
InChIKey | GWCYSYSVWRXLPH-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 323.555°C at 760 mmHg (Cal.) |
Flash point | 149.481°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for 2-(2-Ethoxy-4,5-Dihydro-1H-Imidazol-1-Yl)-N-Nitroethanamine |