2D Chemical StructureDatabase ID 11022650
No renderable structure data available
SMILES
C1CN2C3=C(C=CC=C3N=C2C4=CC=C(C=C4)C=O)C(=O)N1Structure data verified · Database ID 11022650
Chemical Intermediate
4-(9-oxo-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-2-yl)benzaldehyde
CAS 328543-07-3Product ID 382688
| Intermediates | 4-(9-oxo-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 328543-07-3 |
| Database ID | 11022650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(9-oxo-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-2-yl)benzaldehyde
4-(9-oxo-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-2-yl)benzaldehyde (CAS 328543-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328543-07-3
Database ID11022650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11022650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C=CC=C3N=C2C4=CC=C(C=C4)C=O)C(=O)N1
- 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 328543-07-34-(9-oxo-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-2-yl)benzaldehyde
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