2D Chemical StructureDatabase ID 112758356
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)NC(=O)CCC(=O)OStructure data verified · Database ID 112758356
Chemical Intermediate
4-[(1-methylindazol-3-yl)amino]-4-oxobutanoic acid
CAS 1440535-79-4Product ID 201762
| Intermediates | 4-[(1-methylindazol-3-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1440535-79-4 |
| Database ID | 112758356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-methylindazol-3-yl)amino]-4-oxobutanoic acid
4-[(1-methylindazol-3-yl)amino]-4-oxobutanoic acid (CAS 1440535-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1440535-79-4
Database ID112758356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112758356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=N1)NC(=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 1440535-79-44-[(1-methylindazol-3-yl)amino]-4-oxobutanoic acid
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