2D Chemical StructureDatabase ID 11217680
No renderable structure data available
SMILES
C1=CC2=C(N=C1)N3C=NN=C3C(=O)N2Structure data verified · Database ID 11217680
Chemical Intermediate
2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CAS 851043-72-6Product ID 532820
| Intermediates | 2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851043-72-6 |
| Database ID | 11217680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one (CAS 851043-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851043-72-6
Database ID11217680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11217680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(N=C1)N3C=NN=C3C(=O)N2
- 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 851043-72-62,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
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