2D Chemical StructureDatabase ID 71695476
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)CNC2Structure data verified · Database ID 71695476
Chemical Intermediate
N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide
CAS 1267546-34-8Product ID 124675
| Intermediates | N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267546-34-8 |
| Database ID | 71695476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide
N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide (CAS 1267546-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267546-34-8
Database ID71695476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(S1)CNC2
- 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 1267546-34-8N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)acetamide
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