2D Chemical StructureDatabase ID 122239461
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C=CC(=N1)C2CC2Structure data verified · Database ID 122239461
Chemical Intermediate
2-(3-cyclopropyl-6-oxopyridazin-1-yl)propanoic acid
CAS 2090401-08-2Product ID 327549
| Intermediates | 2-(3-cyclopropyl-6-oxopyridazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090401-08-2 |
| Database ID | 122239461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyclopropyl-6-oxopyridazin-1-yl)propanoic acid
2-(3-cyclopropyl-6-oxopyridazin-1-yl)propanoic acid (CAS 2090401-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090401-08-2
Database ID122239461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122239461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C=CC(=N1)C2CC2
- 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 2090401-08-22-(3-cyclopropyl-6-oxopyridazin-1-yl)propanoic acid
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