2D Chemical StructureDatabase ID 720859
No renderable structure data available
SMILES
ClC1=C([H])C([H])=C([H])C(=C1[H])N([H])C(C1=C([H])C([H])=C([H])C([H])=C1N([H])[H])=OStructure data verified · Database ID 720859
Chemical Intermediate
2-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE
CAS 22312-61-4Product ID 762636
| Intermediates | 2-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 22312-61-4 |
| Database ID | 720859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE
2-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE (CAS 22312-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22312-61-4
Database ID720859
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C([H])C([H])=C([H])C(=C1[H])N([H])C(C1=C([H])C([H])=C([H])C([H])=C1N([H])[H])=O
- 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 22312-61-42-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE
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