2D Chemical StructureDatabase ID 5702618
No renderable structure data available
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])Cl)N)NStructure data verified · Database ID 5702618
Chemical Intermediate
4-chloro-5-nitrobenzene-1,2-diamine
CAS 67073-39-6Product ID 696842
| Intermediates | 4-chloro-5-nitrobenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67073-39-6 |
| Database ID | 5702618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-nitrobenzene-1,2-diamine
4-chloro-5-nitrobenzene-1,2-diamine (CAS 67073-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67073-39-6
Database ID5702618
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC(=C1[N+](=O)[O-])Cl)N)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 67073-39-64-chloro-5-nitrobenzene-1,2-diamine
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