2D Chemical StructureDatabase ID 4995028
No renderable structure data available
SMILES
CNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3O2Structure data verified · Database ID 4995028
Chemical Intermediate
4-(1,3-benzoxazol-2-yl)-N-methylpiperidine-1-carbothioamide
CAS 605627-67-6Product ID 467749
| Intermediates | 4-(1,3-benzoxazol-2-yl)-N-methylpiperidine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 605627-67-6 |
| Database ID | 4995028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzoxazol-2-yl)-N-methylpiperidine-1-carbothioamide
4-(1,3-benzoxazol-2-yl)-N-methylpiperidine-1-carbothioamide (CAS 605627-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number605627-67-6
Database ID4995028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4995028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3O2
- 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 605627-67-64-(1,3-benzoxazol-2-yl)-N-methylpiperidine-1-carbothioamide
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