2D Chemical StructureDatabase ID 91811785
No renderable structure data available
SMILES
CCN1C(=O)C=C2CC(CCC2=N1)C(=O)OStructure data verified · Database ID 91811785
Chemical Intermediate
2-ethyl-3-oxo-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid
CAS 1708264-04-3Product ID 258053
| Intermediates | 2-ethyl-3-oxo-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708264-04-3 |
| Database ID | 91811785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-3-oxo-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid
2-ethyl-3-oxo-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid (CAS 1708264-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708264-04-3
Database ID91811785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O
- 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 1708264-04-32-ethyl-3-oxo-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid
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