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| Chemical manufacturer | ||||
| Name | 1-[6-(Nitromethyl)-3,4-Dihydro-1(2H)-Pyridinyl]Ethanone |
|---|---|
| Synonyms | 1-(6-(nitromethyl)-3,4-dihydropyridin-1(2H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.19 |
| CAS Registry Number | 176042-68-5 |
| SMILES | CC(=O)N1CCCC=C1C[N+](=O)[O-] |
| InChI | 1S/C8H12N2O3/c1-7(11)9-5-3-2-4-8(9)6-10(12)13/h4H,2-3,5-6H2,1H3 |
| InChIKey | HMLVBYKSYBLAGL-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.777°C at 760 mmHg (Cal.) |
| Flash point | 163.525°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[6-(Nitromethyl)-3,4-Dihydro-1(2H)-Pyridinyl]Ethanone |