2D Chemical StructureDatabase ID 4962537
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)OStructure data verified · Database ID 4962537
Chemical Intermediate
3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid
CAS 75513-35-8Product ID 510830
| Intermediates | 3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 75513-35-8 |
| Database ID | 4962537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid
3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid (CAS 75513-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75513-35-8
Database ID4962537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N(C1=O)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 75513-35-83-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid
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