2D Chemical StructureDatabase ID 817846
No renderable structure data available
SMILES
COC(=O)C1=C2CCCCN2C(=O)C=C1ClStructure data verified · Database ID 817846
Chemical Intermediate
methyl 2-chloro-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate
CAS 17891-05-3Product ID 269472
| Intermediates | methyl 2-chloro-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17891-05-3 |
| Database ID | 817846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-chloro-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate
methyl 2-chloro-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate (CAS 17891-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17891-05-3
Database ID817846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 817846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C2CCCCN2C(=O)C=C1Cl
- 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 17891-05-3methyl 2-chloro-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate
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