2D Chemical StructureDatabase ID 165943392
No renderable structure data available
SMILES
C[C@H]1CCOCCN1.ClStructure data verified · Database ID 165943392
Chemical Intermediate
(5S)-5-methyl-1,4-oxazepane;hydrochloride
CAS 2694057-41-3Product ID 734839
| Intermediates | (5S)-5-methyl-1,4-oxazepane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2694057-41-3 |
| Database ID | 165943392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-5-methyl-1,4-oxazepane;hydrochloride
(5S)-5-methyl-1,4-oxazepane;hydrochloride (CAS 2694057-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2694057-41-3
Database ID165943392
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165943392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCOCCN1.Cl
- 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 2694057-41-3(5S)-5-methyl-1,4-oxazepane;hydrochloride
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