2D Chemical StructureDatabase ID 577458
No renderable structure data available
SMILES
ClC1C=C(C=CC=1NC(C1C=CC(=CC=1)N)=O)NStructure data verified · Database ID 577458
Chemical Intermediate
4,4'-Diamino-2'-Chloro-Benzanilide
CAS 14108-16-8Product ID 759112
| Intermediates | 4,4'-Diamino-2'-Chloro-Benzanilide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14108-16-8 |
| Database ID | 577458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Diamino-2'-Chloro-Benzanilide
4,4'-Diamino-2'-Chloro-Benzanilide (CAS 14108-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14108-16-8
Database ID577458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=CC=1NC(C1C=CC(=CC=1)N)=O)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.
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CAS 14108-16-84,4'-Diamino-2'-Chloro-Benzanilide
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