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Chemical manufacturer | ||||
Name | 2,3,4,9-Tetrahydro-1H-Indeno[2,1-c]Pyridin-1-One |
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Synonyms | 2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO |
Molecular Weight | 185.22 |
CAS Registry Number | 24499-28-3 |
SMILES | c1ccc2c(c1)CC3=C2CCNC3=O |
InChI | 1S/C12H11NO/c14-12-11-7-8-3-1-2-4-9(8)10(11)5-6-13-12/h1-4H,5-7H2,(H,13,14) |
InChIKey | VEWKPPLQSGZOSI-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 444.103°C at 760 mmHg (Cal.) |
Flash point | 262.739°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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