2D Chemical StructureDatabase ID 49802029
No renderable structure data available
SMILES
CCCCCCC1=CC2=C(N1C(=O)CC(C)CC(=O)O)C=C(C=C2)ClStructure data verified · Database ID 49802029
Chemical Intermediate
5-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
CAS 1254320-39-2Product ID 678627
| Intermediates | 5-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254320-39-2 |
| Database ID | 49802029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
5-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid (CAS 1254320-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254320-39-2
Database ID49802029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49802029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC2=C(N1C(=O)CC(C)CC(=O)O)C=C(C=C2)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 1254320-39-25-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
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