2D Chemical StructureDatabase ID 102549159
No renderable structure data available
SMILES
CC1CCC2=NN(C(=O)C=C2C1)CC3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 102549159
Chemical Intermediate
4-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid
CAS 1707594-26-0Product ID 257314
| Intermediates | 4-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707594-26-0 |
| Database ID | 102549159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid
4-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid (CAS 1707594-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707594-26-0
Database ID102549159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102549159
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)CC3=CC=C(C=C3)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 1707594-26-04-[(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)methyl]benzoic acid
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