2D Chemical StructureDatabase ID 57148453
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)NStructure data verified · Database ID 57148453
Chemical Intermediate
(2-amino-5-chlorophenyl)-cyclopentylmethanone
CAS 1811-95-6Product ID 280076
| Intermediates | (2-amino-5-chlorophenyl)-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1811-95-6 |
| Database ID | 57148453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-5-chlorophenyl)-cyclopentylmethanone
(2-amino-5-chlorophenyl)-cyclopentylmethanone (CAS 1811-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1811-95-6
Database ID57148453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57148453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1811-95-6(2-amino-5-chlorophenyl)-cyclopentylmethanone
Complete inquiry