2D Chemical StructureDatabase ID 86276541
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)ClStructure data verified · Database ID 86276541
Chemical Intermediate
2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl chloride
CAS 1707710-31-3Product ID 257576
| Intermediates | 2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707710-31-3 |
| Database ID | 86276541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl chloride
2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl chloride (CAS 1707710-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707710-31-3
Database ID86276541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276541
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(N1)C=CC(=C2)F)CC(=O)Cl
- 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 1707710-31-32-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl chloride
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