2D Chemical StructureDatabase ID 72474002
No renderable structure data available
SMILES
C1CC2CC1CC2C3=CSC(=N3)NStructure data verified · Database ID 72474002
Chemical Intermediate
4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-amine
CAS 867286-05-3Product ID 542662
| Intermediates | 4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 867286-05-3 |
| Database ID | 72474002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-amine
4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-amine (CAS 867286-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867286-05-3
Database ID72474002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72474002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2C3=CSC(=N3)N
- 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 867286-05-34-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-amine
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