2D Chemical StructureDatabase ID 5737659
No renderable structure data available
SMILES
C/C(=C/CN1C(=O)C2C3CC(C2C1=O)C=C3)/ClStructure data verified · Database ID 5737659
Chemical Intermediate
4-[(Z)-3-chlorobut-2-enyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CAS 1166836-13-0Product ID 60128
| Intermediates | 4-[(Z)-3-chlorobut-2-enyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1166836-13-0 |
| Database ID | 5737659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-3-chlorobut-2-enyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
4-[(Z)-3-chlorobut-2-enyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CAS 1166836-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1166836-13-0
Database ID5737659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5737659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/CN1C(=O)C2C3CC(C2C1=O)C=C3)/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 1166836-13-04-[(Z)-3-chlorobut-2-enyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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