2D Chemical StructureDatabase ID 15373420
No renderable structure data available
SMILES
C=CC(=O)N1CCCN(CC1)C(=O)C=CStructure data verified · Database ID 15373420
Chemical Intermediate
1-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one
CAS 99131-40-5Product ID 602525
| Intermediates | 1-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99131-40-5 |
| Database ID | 15373420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one
1-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one (CAS 99131-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99131-40-5
Database ID15373420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15373420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1CCCN(CC1)C(=O)C=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 99131-40-51-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one
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