2D Chemical StructureDatabase ID 122172610
No renderable structure data available
SMILES
C1COCCC1N2C=C(C=N2)NC(=O)/C=C/C(=O)OStructure data verified · Database ID 122172610
Chemical Intermediate
(E)-4-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid
CAS 2111897-52-8Product ID 332268
| Intermediates | (E)-4-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2111897-52-8 |
| Database ID | 122172610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid
(E)-4-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid (CAS 2111897-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2111897-52-8
Database ID122172610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122172610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1N2C=C(C=N2)NC(=O)/C=C/C(=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 2111897-52-8(E)-4-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-4-oxobut-2-enoic acid
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