2D Chemical StructureDatabase ID 14269660
No renderable structure data available
SMILES
C1CC2(CCC1C3=CC=CC=C3)NC4=CC=CC=C4S2Structure data verified · Database ID 14269660
Chemical Intermediate
4'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane]
CAS 121714-55-4Product ID 88731
| Intermediates | 4'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 121714-55-4 |
| Database ID | 14269660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane]
4'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane] (CAS 121714-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121714-55-4
Database ID14269660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14269660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1C3=CC=CC=C3)NC4=CC=CC=C4S2
- 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 121714-55-44'-phenylspiro[3H-1,3-benzothiazole-2,1'-cyclohexane]
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