Name | 5-(Cyclopentylacetyl)-6,7,8,9-Tetrahydro-5H-1,3-Dioxolo[4,5-b]Carbazole |
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Synonyms | 5H-1,3-Dioxolo(4,5-B)Carbazole, 6,7,8,9-Tetrahydro-5-(Cyclopentylacetyl)-; Brn 1022167 |
Molecular Structure | ![]() |
Molecular Formula | C20H23NO3 |
Molecular Weight | 325.41 |
CAS Registry Number | 50332-28-0 |
SMILES | C1=C5C(=CC2=C1[N](C3=C2CCCC3)C(CC4CCCC4)=O)OCO5 |
InChI | 1S/C20H23NO3/c22-20(9-13-5-1-2-6-13)21-16-8-4-3-7-14(16)15-10-18-19(11-17(15)21)24-12-23-18/h10-11,13H,1-9,12H2 |
InChIKey | MWFCNOZYORBKID-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 483.818°C at 760 mmHg (Cal.) |
Flash point | 246.405°C (Cal.) |
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List of Reports Available for 5-(Cyclopentylacetyl)-6,7,8,9-Tetrahydro-5H-1,3-Dioxolo[4,5-b]Carbazole |