2D Chemical StructureDatabase ID 49814310
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN3C=CN4C(=NNC4=O)C3=C2Structure data verified · Database ID 49814310
Chemical Intermediate
11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-5-one
CAS 1030089-63-4Product ID 18054
| Intermediates | 11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030089-63-4 |
| Database ID | 49814310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-5-one
11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-5-one (CAS 1030089-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030089-63-4
Database ID49814310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49814310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN3C=CN4C(=NNC4=O)C3=C2
- 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 1030089-63-411-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-5-one
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