2D Chemical StructureDatabase ID 15538462
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)ClStructure data verified · Database ID 15538462
Chemical Intermediate
4-(1H-indol-3-yl)butanoyl chloride
CAS 1548278-74-5Product ID 227562
| Intermediates | 4-(1H-indol-3-yl)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548278-74-5 |
| Database ID | 15538462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)butanoyl chloride
4-(1H-indol-3-yl)butanoyl chloride (CAS 1548278-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548278-74-5
Database ID15538462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15538462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCCC(=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 1548278-74-54-(1H-indol-3-yl)butanoyl chloride
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