Name | 5,6,7,8,9,10-Hexahydro-5-[(2-Thienyl)Carbonyl]Cyclohepta[b]-1,3-Dioxolo[4,5-f]Indole |
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Synonyms | Cyclohepta(B)-1,3-Dioxolo(4,5-F)Indole, 5,6,7,8,9,10-Hexahydro-5-(2-Thenoyl)-; Cyclohepta(B)-1,3-Dioxolo(4,5-F)Indole, 5,6,7,8,9,10-Tetrahydro-5-(2-Thienylcarbonyl) |
Molecular Structure | ![]() |
Molecular Formula | C19H17NO3S |
Molecular Weight | 339.41 |
CAS Registry Number | 50332-38-2 |
SMILES | C2=C1C4=C([NH]C1=CC3=C2OCO3)CCCCC4C(=O)C5=CC=CS5 |
InChI | 1S/C19H17NO3S/c21-19(17-6-3-7-24-17)11-4-1-2-5-13-18(11)12-8-15-16(23-10-22-15)9-14(12)20-13/h3,6-9,11,20H,1-2,4-5,10H2 |
InChIKey | GTMIIGKBGLFXQL-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 567.785°C at 760 mmHg (Cal.) |
Flash point | 297.186°C (Cal.) |
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List of Reports Available for 5,6,7,8,9,10-Hexahydro-5-[(2-Thienyl)Carbonyl]Cyclohepta[b]-1,3-Dioxolo[4,5-f]Indole |