2D Chemical StructureDatabase ID 2883222
No renderable structure data available
SMILES
COCCN1C(=O)C2=C3C(=CC=C4C3=C(CC4)C=C2)C1=OStructure data verified · Database ID 2883222
Chemical Intermediate
6-(2-methoxyethyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
CAS 360572-17-4Product ID 399542
| Intermediates | 6-(2-methoxyethyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 360572-17-4 |
| Database ID | 2883222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methoxyethyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
6-(2-methoxyethyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione (CAS 360572-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number360572-17-4
Database ID2883222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2883222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C(=O)C2=C3C(=CC=C4C3=C(CC4)C=C2)C1=O
- 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 360572-17-46-(2-methoxyethyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
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