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Chemical manufacturer | ||||
Name | 1,2,5,7A-Tetrahydro-3H-Pyrrolizin-3-One |
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Synonyms | 5,7a-dihydro-1H-pyrrolizin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 163106-46-5 |
SMILES | O=C2CCC1/C=C\CN12 |
InChI | 1S/C7H9NO/c9-7-4-3-6-2-1-5-8(6)7/h1-2,6H,3-5H2 |
InChIKey | XHOLYJWPGYIDMB-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 242.772°C at 760 mmHg (Cal.) |
Flash point | 111.334°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 1,2,5,7A-Tetrahydro-3H-Pyrrolizin-3-One |