2D Chemical StructureDatabase ID 45496559
No renderable structure data available
SMILES
C1CC2=C(C1C(=O)O)N=C(S2)NStructure data verified · Database ID 45496559
Chemical Intermediate
2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
CAS 1105191-92-1Product ID 42270
| Intermediates | 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105191-92-1 |
| Database ID | 45496559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid (CAS 1105191-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105191-92-1
Database ID45496559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1C(=O)O)N=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 1105191-92-12-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
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