2D Chemical StructureDatabase ID 54759145
No renderable structure data available
SMILES
C1C2=C(C=NC=C2)NC3=C(C1=O)C=CC=N3Structure data verified · Database ID 54759145
Chemical Intermediate
2,4,14-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one
CAS 933768-16-2Product ID 584457
| Intermediates | 2,4,14-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 933768-16-2 |
| Database ID | 54759145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,14-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one
2,4,14-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one (CAS 933768-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933768-16-2
Database ID54759145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54759145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=NC=C2)NC3=C(C1=O)C=CC=N3
- 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 933768-16-22,4,14-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one
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