2D Chemical StructureDatabase ID 11852658
No renderable structure data available
SMILES
C1CC(=O)C2=C1N=C(S2)NStructure data verified · Database ID 11852658
Chemical Intermediate
2-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one
CAS 1026710-03-1Product ID 16995
| Intermediates | 2-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026710-03-1 |
| Database ID | 11852658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one
2-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one (CAS 1026710-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026710-03-1
Database ID11852658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11852658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C1N=C(S2)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 1026710-03-12-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one
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