2D Chemical StructureDatabase ID 49849510
No renderable structure data available
SMILES
CN1C=C2C3=CC=CC=C3OC4=C(C2=C1)C=C(C=C4)ClStructure data verified · Database ID 49849510
Chemical Intermediate
9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2,5,7(12),8,10,14,16-octaene
CAS 129385-60-0Product ID 134301
| Intermediates | 9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2,5,7(12),8,10,14,16-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 129385-60-0 |
| Database ID | 49849510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2,5,7(12),8,10,14,16-octaene
9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2,5,7(12),8,10,14,16-octaene (CAS 129385-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129385-60-0
Database ID49849510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49849510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C3=CC=CC=C3OC4=C(C2=C1)C=C(C=C4)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 129385-60-09-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2,5,7(12),8,10,14,16-octaene
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