2D Chemical StructureDatabase ID 2883398
No renderable structure data available
SMILES
COCCCN1C(=O)C2=C3C(=CC=C4C3=C(CC4)C=C2)C1=OStructure data verified · Database ID 2883398
Chemical Intermediate
6-(3-methoxypropyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
CAS 293326-29-1Product ID 366467
| Intermediates | 6-(3-methoxypropyl)-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 | 293326-29-1 |
| Database ID | 2883398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-methoxypropyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
6-(3-methoxypropyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione (CAS 293326-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293326-29-1
Database ID2883398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2883398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCN1C(=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 293326-29-16-(3-methoxypropyl)-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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