2D Chemical StructureDatabase ID 2063840
No renderable structure data available
SMILES
CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)OStructure data verified · Database ID 2063840
Chemical Intermediate
2-(3-butyl-4-oxophthalazin-1-yl)acetic acid
CAS 329714-50-3Product ID 383348
| Intermediates | 2-(3-butyl-4-oxophthalazin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 329714-50-3 |
| Database ID | 2063840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-butyl-4-oxophthalazin-1-yl)acetic acid
2-(3-butyl-4-oxophthalazin-1-yl)acetic acid (CAS 329714-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329714-50-3
Database ID2063840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=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 329714-50-32-(3-butyl-4-oxophthalazin-1-yl)acetic acid
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