2D Chemical StructureDatabase ID 160263
No renderable structure data available
SMILES
CCC12CCCN3C1=C(C=C3)C4=CC=CC=C4NC(=O)CC2Structure data verified · Database ID 160263
Chemical Intermediate
12-ethyl-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(19),2,4,6,17-pentaen-9-one
CAS 36193-36-9Product ID 400011
| Intermediates | 12-ethyl-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(19),2,4,6,17-pentaen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36193-36-9 |
| Database ID | 160263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-ethyl-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(19),2,4,6,17-pentaen-9-one
12-ethyl-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(19),2,4,6,17-pentaen-9-one (CAS 36193-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36193-36-9
Database ID160263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CCCN3C1=C(C=C3)C4=CC=CC=C4NC(=O)CC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 36193-36-912-ethyl-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(19),2,4,6,17-pentaen-9-one
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