2D Chemical StructureDatabase ID 135645578
No renderable structure data available
SMILES
C1=CNNC(=O)C2=C1N3C(=NC=N3)N=C2Structure data verified · Database ID 135645578
Chemical Intermediate
2,3,5,7,11,12-hexazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7,13-pentaen-10-one
CAS 940984-73-6Product ID 587893
| Intermediates | 2,3,5,7,11,12-hexazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7,13-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 940984-73-6 |
| Database ID | 135645578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,7,11,12-hexazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7,13-pentaen-10-one
2,3,5,7,11,12-hexazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7,13-pentaen-10-one (CAS 940984-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940984-73-6
Database ID135645578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135645578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNNC(=O)C2=C1N3C(=NC=N3)N=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 940984-73-62,3,5,7,11,12-hexazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7,13-pentaen-10-one
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