2D Chemical StructureDatabase ID 130664575
No renderable structure data available
SMILES
C1CCC(C(CC1)O)C2=NSC=C2Structure data verified · Database ID 130664575
Chemical Intermediate
2-(1,2-thiazol-3-yl)cycloheptan-1-ol
CAS 1870211-15-6Product ID 294027
| Intermediates | 2-(1,2-thiazol-3-yl)cycloheptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1870211-15-6 |
| Database ID | 130664575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-thiazol-3-yl)cycloheptan-1-ol
2-(1,2-thiazol-3-yl)cycloheptan-1-ol (CAS 1870211-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1870211-15-6
Database ID130664575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130664575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(CC1)O)C2=NSC=C2
- 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 1870211-15-62-(1,2-thiazol-3-yl)cycloheptan-1-ol
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