2D Chemical StructureDatabase ID 18579285
No renderable structure data available
SMILES
CC12CC(C3=C(O1)C=CC(=C3)Cl)NC(=O)N2Structure data verified · Database ID 18579285
Chemical Intermediate
4-chloro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
CAS 899742-77-9Product ID 565413
| Intermediates | 4-chloro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899742-77-9 |
| Database ID | 18579285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
4-chloro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one (CAS 899742-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899742-77-9
Database ID18579285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18579285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C3=C(O1)C=CC(=C3)Cl)NC(=O)N2
- 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 899742-77-94-chloro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
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