2D Chemical StructureDatabase ID 116557609
No renderable structure data available
SMILES
C=CC(=O)CNCC1CC1Structure data verified · Database ID 116557609
Chemical Intermediate
1-(cyclopropylmethylamino)but-3-en-2-one
CAS 1592740-39-0Product ID 236257
| Intermediates | 1-(cyclopropylmethylamino)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592740-39-0 |
| Database ID | 116557609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylmethylamino)but-3-en-2-one
1-(cyclopropylmethylamino)but-3-en-2-one (CAS 1592740-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592740-39-0
Database ID116557609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116557609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)CNCC1CC1
- 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 1592740-39-01-(cyclopropylmethylamino)but-3-en-2-one
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