2D Chemical StructureDatabase ID 788167
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CClStructure data verified · Database ID 788167
Chemical Intermediate
N-(1-acetyl-2-chloroindol-3-yl)-2-chloroacetamide
CAS 131172-51-5Product ID 139289
| Intermediates | N-(1-acetyl-2-chloroindol-3-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 131172-51-5 |
| Database ID | 788167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-acetyl-2-chloroindol-3-yl)-2-chloroacetamide
N-(1-acetyl-2-chloroindol-3-yl)-2-chloroacetamide (CAS 131172-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131172-51-5
Database ID788167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CCl
- 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 131172-51-5N-(1-acetyl-2-chloroindol-3-yl)-2-chloroacetamide
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