2D Chemical StructureDatabase ID 44116799
No renderable structure data available
SMILES
CCOC(=O)C1CCC2=C1N=C(S2)NStructure data verified · Database ID 44116799
Chemical Intermediate
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
CAS 1019108-35-0Product ID 12344
| Intermediates | ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019108-35-0 |
| Database ID | 44116799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate (CAS 1019108-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019108-35-0
Database ID44116799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCC2=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 1019108-35-0ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate
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