2D Chemical StructureDatabase ID 1678747
No renderable structure data available
SMILES
CN(C1CCCCC1)C(=O)/C=C/C(=O)OStructure data verified · Database ID 1678747
Chemical Intermediate
(E)-4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoic acid
CAS 461684-01-5Product ID 428546
| Intermediates | (E)-4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 461684-01-5 |
| Database ID | 1678747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoic acid
(E)-4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoic acid (CAS 461684-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461684-01-5
Database ID1678747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1678747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCCC1)C(=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 461684-01-5(E)-4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoic acid
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