2D Chemical StructureDatabase ID 10197846
No renderable structure data available
SMILES
Cl.O=C1CCCN(C)CC1Structure data verified · Database ID 10197846
Chemical Intermediate
Hexahydro-1-methyl-4H-azepin-4-one
CAS 19869-42-2Product ID 768022
| Intermediates | Hexahydro-1-methyl-4H-azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19869-42-2 |
| Database ID | 10197846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexahydro-1-methyl-4H-azepin-4-one
Hexahydro-1-methyl-4H-azepin-4-one (CAS 19869-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19869-42-2
Database ID10197846
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10197846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O=C1CCCN(C)CC1
- 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 19869-42-2Hexahydro-1-methyl-4H-azepin-4-one
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