2D Chemical StructureDatabase ID 353540
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)OC3=C(O2)C=C(C=C3)NStructure data verified · Database ID 353540
Chemical Intermediate
dibenzo-p-dioxin-2,7-diamine
CAS 71400-35-6Product ID 499343
| Intermediates | dibenzo-p-dioxin-2,7-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71400-35-6 |
| Database ID | 353540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibenzo-p-dioxin-2,7-diamine
dibenzo-p-dioxin-2,7-diamine (CAS 71400-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71400-35-6
Database ID353540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 353540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)OC3=C(O2)C=C(C=C3)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 71400-35-6dibenzo-p-dioxin-2,7-diamine
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