2D Chemical StructureDatabase ID 22720000
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)NC=CN3C=C2Structure data verified · Database ID 22720000
Chemical Intermediate
1,9-diazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,10-pentaene
CAS 42374-99-2Product ID 420206
| Intermediates | 1,9-diazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 42374-99-2 |
| Database ID | 22720000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,9-diazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,10-pentaene
1,9-diazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,10-pentaene (CAS 42374-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42374-99-2
Database ID22720000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22720000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)NC=CN3C=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 42374-99-21,9-diazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,10-pentaene
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