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Chemical manufacturer | ||||
Name | 2-Methoxy-1-(2-Vinyl-1-Piperazinyl)Ethanone |
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Synonyms | 2-methoxy-1-(2-vinylpiperazin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 176851-76-6 |
SMILES | COCC(=O)N1CCNCC1C=C |
InChI | 1S/C9H16N2O2/c1-3-8-6-10-4-5-11(8)9(12)7-13-2/h3,8,10H,1,4-7H2,2H3 |
InChIKey | HBLAFACIARTWMR-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 311.438°C at 760 mmHg (Cal.) |
Flash point | 142.153°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 2-Methoxy-1-(2-Vinyl-1-Piperazinyl)Ethanone |