2D Chemical StructureDatabase ID 16774574
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 16774574
Chemical Intermediate
4-amino-2-chloro-N-cyclopentylbenzamide
CAS 789435-78-5Product ID 518898
| Intermediates | 4-amino-2-chloro-N-cyclopentylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 789435-78-5 |
| Database ID | 16774574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-chloro-N-cyclopentylbenzamide
4-amino-2-chloro-N-cyclopentylbenzamide (CAS 789435-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number789435-78-5
Database ID16774574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=C(C=C(C=C2)N)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 789435-78-54-amino-2-chloro-N-cyclopentylbenzamide
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