2D Chemical StructureDatabase ID 112758355
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)NC(=O)/C=CC(=O)OStructure data verified · Database ID 112758355
Chemical Intermediate
(Z)-4-[(1-methylindazol-3-yl)amino]-4-oxobut-2-enoic acid
CAS 1440537-86-9Product ID 201767
| Intermediates | (Z)-4-[(1-methylindazol-3-yl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1440537-86-9 |
| Database ID | 112758355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-[(1-methylindazol-3-yl)amino]-4-oxobut-2-enoic acid
(Z)-4-[(1-methylindazol-3-yl)amino]-4-oxobut-2-enoic acid (CAS 1440537-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1440537-86-9
Database ID112758355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112758355
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)/C=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 1440537-86-9(Z)-4-[(1-methylindazol-3-yl)amino]-4-oxobut-2-enoic acid
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