2D Chemical StructureDatabase ID 104053851
No renderable structure data available
SMILES
C1CC2CC1CC2(C3=CN=C(S3)N)OStructure data verified · Database ID 104053851
Chemical Intermediate
2-(2-amino-1,3-thiazol-5-yl)bicyclo[2.2.1]heptan-2-ol
CAS 1566117-12-1Product ID 232323
| Intermediates | 2-(2-amino-1,3-thiazol-5-yl)bicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566117-12-1 |
| Database ID | 104053851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-5-yl)bicyclo[2.2.1]heptan-2-ol
2-(2-amino-1,3-thiazol-5-yl)bicyclo[2.2.1]heptan-2-ol (CAS 1566117-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566117-12-1
Database ID104053851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104053851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2(C3=CN=C(S3)N)O
- 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 1566117-12-12-(2-amino-1,3-thiazol-5-yl)bicyclo[2.2.1]heptan-2-ol
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