2D Chemical StructureDatabase ID 13451583
No renderable structure data available
SMILES
C1=CC2=C(N=C1)N3C=CC=C3C(=O)N2Structure data verified · Database ID 13451583
Chemical Intermediate
2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CAS 102064-36-8Product ID 14531
| Intermediates | 2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 102064-36-8 |
| Database ID | 13451583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one (CAS 102064-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102064-36-8
Database ID13451583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13451583
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=CC=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 102064-36-82,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
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