2D Chemical StructureDatabase ID 23278667
No renderable structure data available
SMILES
C/C(=C(C)/N)/C(=O)CStructure data verified · Database ID 23278667
Chemical Intermediate
(Z)-4-amino-3-methylpent-3-en-2-one
CAS 23652-87-1Product ID 349054
| Intermediates | (Z)-4-amino-3-methylpent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23652-87-1 |
| Database ID | 23278667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-amino-3-methylpent-3-en-2-one
(Z)-4-amino-3-methylpent-3-en-2-one (CAS 23652-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23652-87-1
Database ID23278667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23278667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C)/N)/C(=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 23652-87-1(Z)-4-amino-3-methylpent-3-en-2-one
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