2D Chemical StructureDatabase ID 4106119
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4Structure data verified · Database ID 4106119
Chemical Intermediate
N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylacetamide
CAS 536728-99-1Product ID 447721
| Intermediates | N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536728-99-1 |
| Database ID | 4106119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylacetamide
N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylacetamide (CAS 536728-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536728-99-1
Database ID4106119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4106119
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)C3=CC=CC4=C3C2=CC=C4
- 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 536728-99-1N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylacetamide
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