2D Chemical StructureDatabase ID 10103777
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)N=C2NStructure data verified · Database ID 10103777
Chemical Intermediate
3-amino-6-chloroisoindol-1-one
CAS 65122-09-0Product ID 481852
| Intermediates | 3-amino-6-chloroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65122-09-0 |
| Database ID | 10103777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-chloroisoindol-1-one
3-amino-6-chloroisoindol-1-one (CAS 65122-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65122-09-0
Database ID10103777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)N=C2N
- 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 65122-09-03-amino-6-chloroisoindol-1-one
Complete inquiry