2D Chemical StructureDatabase ID 44659867
No renderable structure data available
SMILES
CC1=CSC(=NC23CC4CC(C2)CC(C4)C3)O1.ClStructure data verified · Database ID 44659867
Chemical Intermediate
N-(1-adamantyl)-5-methyl-1,3-oxathiol-2-imine;hydrochloride
CAS 1180026-76-9Product ID 66482
| Intermediates | N-(1-adamantyl)-5-methyl-1,3-oxathiol-2-imine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1180026-76-9 |
| Database ID | 44659867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-5-methyl-1,3-oxathiol-2-imine;hydrochloride
N-(1-adamantyl)-5-methyl-1,3-oxathiol-2-imine;hydrochloride (CAS 1180026-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1180026-76-9
Database ID44659867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44659867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=NC23CC4CC(C2)CC(C4)C3)O1.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 1180026-76-9N-(1-adamantyl)-5-methyl-1,3-oxathiol-2-imine;hydrochloride
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