2D Chemical StructureDatabase ID 21203507
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=N)N1C3=CC(=CC=C3)ClStructure data verified · Database ID 21203507
Chemical Intermediate
2-(3-chlorophenyl)-3H-isoindol-1-imine
CAS 321686-44-6Product ID 379846
| Intermediates | 2-(3-chlorophenyl)-3H-isoindol-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321686-44-6 |
| Database ID | 21203507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-3H-isoindol-1-imine
2-(3-chlorophenyl)-3H-isoindol-1-imine (CAS 321686-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321686-44-6
Database ID21203507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21203507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=N)N1C3=CC(=CC=C3)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 321686-44-62-(3-chlorophenyl)-3H-isoindol-1-imine
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