2D Chemical StructureDatabase ID 77519304
No renderable structure data available
SMILES
CCCCCC=C.CCCC(=O)NC1=CC(=CC=C1)[O-].CC=C.CC=C.CC=CStructure data verified · Database ID 77519304
Chemical Intermediate
3-(Butanoylamino)phenolate;hept-1-ene;prop-1-ene
CAS 183718-75-4Product ID 740414
| Intermediates | 3-(Butanoylamino)phenolate;hept-1-ene;prop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 183718-75-4 |
| Database ID | 77519304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Butanoylamino)phenolate;hept-1-ene;prop-1-ene
3-(Butanoylamino)phenolate;hept-1-ene;prop-1-ene (CAS 183718-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183718-75-4
Database ID77519304
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77519304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC=C.CCCC(=O)NC1=CC(=CC=C1)[O-].CC=C.CC=C.CC=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 183718-75-43-(Butanoylamino)phenolate;hept-1-ene;prop-1-ene
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