2D Chemical StructureDatabase ID 18382726
No renderable structure data available
SMILES
COC1=CC2=C(C(=O)C3=C(CC2)C=C(C=C3)Cl)N=C1Structure data verified · Database ID 18382726
Chemical Intermediate
13-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CAS 165739-70-8Product ID 247803
| Intermediates | 13-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 165739-70-8 |
| Database ID | 18382726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
13-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one (CAS 165739-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165739-70-8
Database ID18382726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18382726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=O)C3=C(CC2)C=C(C=C3)Cl)N=C1
- 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 165739-70-813-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
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