2D Chemical StructureDatabase ID 10612598
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=N3)ClStructure data verified · Database ID 10612598
Chemical Intermediate
5,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CAS 133330-61-7Product ID 146262
| Intermediates | 5,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133330-61-7 |
| Database ID | 10612598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
5,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one (CAS 133330-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133330-61-7
Database ID10612598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10612598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=N3)Cl
- 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 133330-61-75,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
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