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Chemical manufacturer | ||||
Name | 6A-Ethyl-4,5,6,6A,7,8-Hexahydro-9H-Pyrrolo[3,2,1-Ij]Quinolin-9-One |
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Synonyms | 6a-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 501909-26-8 |
SMILES | O=C2c1ccn3c1C(CC2)(CCC3)CC |
InChI | 1S/C13H17NO/c1-2-13-6-3-8-14-9-5-10(12(13)14)11(15)4-7-13/h5,9H,2-4,6-8H2,1H3 |
InChIKey | BRRQEWGELOFCNK-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 348.557°C at 760 mmHg (Cal.) |
Flash point | 164.601°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6A-Ethyl-4,5,6,6A,7,8-Hexahydro-9H-Pyrrolo[3,2,1-Ij]Quinolin-9-One |