2D Chemical StructureDatabase ID 21332682
No renderable structure data available
SMILES
ClC1C([H])=C([H])C(=C(C=1[H])C1C([H])=C(C([H])=C([H])C=1N([H])[H])Cl)N([H])[H]Structure data verified · Database ID 21332682
Chemical Intermediate
5,5'-Dichloro-2,2'-diaminodiphenyl
CAS 2849-36-7Product ID 709501
| Intermediates | 5,5'-Dichloro-2,2'-diaminodiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 2849-36-7 |
| Database ID | 21332682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5'-Dichloro-2,2'-diaminodiphenyl
5,5'-Dichloro-2,2'-diaminodiphenyl (CAS 2849-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2849-36-7
Database ID21332682
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21332682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C(=C(C=1[H])C1C([H])=C(C([H])=C([H])C=1N([H])[H])Cl)N([H])[H]
- 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 2849-36-75,5'-Dichloro-2,2'-diaminodiphenyl
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