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Chemical manufacturer | ||||
Name | 1-(3-Nitro-4-Piperidinophenyl)-1-Ethanone |
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Synonyms | 1-[3-Nitro-4-(1-Piperidyl)Phenyl]Ethanone; 1-(3-Nitro-4-Piperidino-Phenyl)Ethanone; 1-(3-Nitro-4-Piperidin-1-Yl-Phenyl)Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O3 |
Molecular Weight | 248.28 |
CAS Registry Number | 30877-80-6 |
SMILES | C1=CC(=CC(=C1N2CCCCC2)[N+](=O)[O-])C(C)=O |
InChI | 1S/C13H16N2O3/c1-10(16)11-5-6-12(13(9-11)15(17)18)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 |
InChIKey | JPQPPQDNFZASSM-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 394.581°C at 760 mmHg (Cal.) |
Flash point | 192.436°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Nitro-4-Piperidinophenyl)-1-Ethanone |