2D Chemical StructureDatabase ID 75365466
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)NC(=O)CCCClStructure data verified · Database ID 75365466
Chemical Intermediate
4-chloro-N-(1-methylindazol-3-yl)butanamide
CAS 1427460-97-6Product ID 196768
| Intermediates | 4-chloro-N-(1-methylindazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427460-97-6 |
| Database ID | 75365466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(1-methylindazol-3-yl)butanamide
4-chloro-N-(1-methylindazol-3-yl)butanamide (CAS 1427460-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427460-97-6
Database ID75365466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75365466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=N1)NC(=O)CCCCl
- 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 1427460-97-64-chloro-N-(1-methylindazol-3-yl)butanamide
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