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Chemical manufacturer | ||||
Name | 1-[6-(Nitromethyl)-3,4-Dihydro-1(2H)-Pyridinyl]Ethanone |
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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.) |
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Boiling point | 346.777°C at 760 mmHg (Cal.) |
Flash point | 163.525°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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