2D Chemical StructureDatabase ID 657736
No renderable structure data available
SMILES
CCCCCC(C(C)CC(=O)NCC=C)C(=O)OStructure data verified · Database ID 657736
Chemical Intermediate
2-[4-oxo-4-(prop-2-enylamino)butan-2-yl]heptanoic acid
CAS 304869-85-0Product ID 372119
| Intermediates | 2-[4-oxo-4-(prop-2-enylamino)butan-2-yl]heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 304869-85-0 |
| Database ID | 657736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-oxo-4-(prop-2-enylamino)butan-2-yl]heptanoic acid
2-[4-oxo-4-(prop-2-enylamino)butan-2-yl]heptanoic acid (CAS 304869-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304869-85-0
Database ID657736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(C(C)CC(=O)NCC=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 304869-85-02-[4-oxo-4-(prop-2-enylamino)butan-2-yl]heptanoic acid
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