2D Chemical StructureDatabase ID 819376
No renderable structure data available
SMILES
C[C@@H](C1=NN(C(=O)C2=CC=CC=C21)C)C(=O)OStructure data verified · Database ID 819376
Chemical Intermediate
(2S)-2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid
CAS 306978-42-7Product ID 373445
| Intermediates | (2S)-2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 306978-42-7 |
| Database ID | 819376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid
(2S)-2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid (CAS 306978-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306978-42-7
Database ID819376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NN(C(=O)C2=CC=CC=C21)C)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 306978-42-7(2S)-2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid
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