2D Chemical StructureDatabase ID 19577782
No renderable structure data available
SMILES
CCN1C(=C(C=N1)CNC(=O)/C=C/C(=O)O)CStructure data verified · Database ID 19577782
Chemical Intermediate
(E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-4-oxobut-2-enoic acid
CAS 1006247-25-1Product ID 3607
| Intermediates | (E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006247-25-1 |
| Database ID | 19577782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-4-oxobut-2-enoic acid
(E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-4-oxobut-2-enoic acid (CAS 1006247-25-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006247-25-1
Database ID19577782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19577782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)CNC(=O)/C=C/C(=O)O)C
- 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 1006247-25-1(E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-4-oxobut-2-enoic acid
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