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Chemical manufacturer | ||||
Name | 1,2,3,4A-Tetrahydro-4H-Cyclopenta[b]Pyridin-4-One |
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Synonyms | 2,3-dihydro-1H-cyclopenta[b]pyridin-4(4aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 342402-32-8 |
SMILES | C1CNC2=CC=CC2C1=O |
InChI | 1S/C8H9NO/c10-8-4-5-9-7-3-1-2-6(7)8/h1-3,6,9H,4-5H2 |
InChIKey | COGZIOVROROHKN-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 326.064°C at 760 mmHg (Cal.) |
Flash point | 162.249°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 1,2,3,4A-Tetrahydro-4H-Cyclopenta[b]Pyridin-4-One |