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Chemical manufacturer | ||||
Name | 3,5,8,8A-Tetrahydro-2H-Indolizin-1-One |
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Synonyms | 2,3,8,8a-tetrahydroindolizin-1(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 419555-44-5 |
SMILES | C1CN2CC=CCC2C1=O |
InChI | 1S/C8H11NO/c10-8-4-6-9-5-2-1-3-7(8)9/h1-2,7H,3-6H2 |
InChIKey | XQAGYOLJUDHAGI-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 243.08°C at 760 mmHg (Cal.) |
Flash point | 96.622°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5,8,8A-Tetrahydro-2H-Indolizin-1-One |