Name | 5,6,7,8,9,10-Hexahydro-5-(4-Methylbenzoyl)Cyclohepta[b]-1,3-Dioxolo[4,5-f]Indole |
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Synonyms | Brn 1033852; Cyclohepta(B)-1,3-Dioxolo(4,5-F)Indole, 5,6,7,8,9,10-Hexahydro-5-(P-Toluoyl)-; Cyclohepta(B)-1,3-Dioxolo(4,5-F)Indole, 5,6,7,8,9,10-Hexahydro-5-(4-Methylbenzoyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H21NO3 |
Molecular Weight | 347.41 |
CAS Registry Number | 50332-36-0 |
SMILES | C2=C1C4=C([NH]C1=CC3=C2OCO3)CCCCC4C(=O)C5=CC=C(C=C5)C |
InChI | 1S/C22H21NO3/c1-13-6-8-14(9-7-13)22(24)15-4-2-3-5-17-21(15)16-10-19-20(26-12-25-19)11-18(16)23-17/h6-11,15,23H,2-5,12H2,1H3 |
InChIKey | PIFRCHBZYGGBTB-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 559.598°C at 760 mmHg (Cal.) |
Flash point | 292.235°C (Cal.) |
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List of Reports Available for 5,6,7,8,9,10-Hexahydro-5-(4-Methylbenzoyl)Cyclohepta[b]-1,3-Dioxolo[4,5-f]Indole |