2D Chemical StructureDatabase ID 91811788
No renderable structure data available
SMILES
CC1CCC2=NN(C(=O)C=C2C1)CCC(=O)OStructure data verified · Database ID 91811788
Chemical Intermediate
3-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid
CAS 1553681-28-9Product ID 228916
| Intermediates | 3-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553681-28-9 |
| Database ID | 91811788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid
3-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid (CAS 1553681-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553681-28-9
Database ID91811788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NN(C(=O)C=C2C1)CCC(=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 1553681-28-93-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid
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