2D Chemical StructureDatabase ID 91549109
No renderable structure data available
SMILES
CC1=C(C2=C(C1)C=CC(=C2)F)CC(=O)NStructure data verified · Database ID 91549109
Chemical Intermediate
2-(6-fluoro-2-methyl-3H-inden-1-yl)acetamide
CAS 1956356-27-6Product ID 310392
| Intermediates | 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956356-27-6 |
| Database ID | 91549109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-2-methyl-3H-inden-1-yl)acetamide
2-(6-fluoro-2-methyl-3H-inden-1-yl)acetamide (CAS 1956356-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956356-27-6
Database ID91549109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91549109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C1)C=CC(=C2)F)CC(=O)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 1956356-27-62-(6-fluoro-2-methyl-3H-inden-1-yl)acetamide
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