2D Chemical StructureDatabase ID 83806341
No renderable structure data available
SMILES
CC(C)C1C(=O)NCCCN1Structure data verified · Database ID 83806341
Chemical Intermediate
3-propan-2-yl-1,4-diazepan-2-one
CAS 1516979-48-8Product ID 220402
| Intermediates | 3-propan-2-yl-1,4-diazepan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516979-48-8 |
| Database ID | 83806341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-1,4-diazepan-2-one
3-propan-2-yl-1,4-diazepan-2-one (CAS 1516979-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516979-48-8
Database ID83806341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83806341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C(=O)NCCCN1
- 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 1516979-48-83-propan-2-yl-1,4-diazepan-2-one
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