2D Chemical StructureDatabase ID 54694251
No renderable structure data available
SMILES
COC(=O)C1=C2CCCCCN2C(=O)C=C1OStructure data verified · Database ID 54694251
Chemical Intermediate
methyl 2-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate
CAS 37704-44-2Product ID 405574
| Intermediates | methyl 2-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37704-44-2 |
| Database ID | 54694251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate
methyl 2-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate (CAS 37704-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37704-44-2
Database ID54694251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54694251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C2CCCCCN2C(=O)C=C1O
- 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 37704-44-2methyl 2-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate
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