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Chemical manufacturer | ||||
Name | 1-[6-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-5-yl]ethanone |
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Synonyms | 1-(6-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 769120-24-3 |
SMILES | CC(=O)c1c(cc2n1CCC2)CO |
InChI | 1S/C10H13NO2/c1-7(13)10-8(6-12)5-9-3-2-4-11(9)10/h5,12H,2-4,6H2,1H3 |
InChIKey | VHXVEFZXZODTSV-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 391.504°C at 760 mmHg (Cal.) |
Flash point | 190.575°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 1-[6-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-5-yl]ethanone |