2D Chemical StructureDatabase ID 59253865
No renderable structure data available
SMILES
C1=C(C(=CC2=C1OC3=C(O2)C=C(C(=C3)N)N)N)NStructure data verified · Database ID 59253865
Chemical Intermediate
Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine
CAS 34294-67-2Product ID 735664
| Intermediates | Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34294-67-2 |
| Database ID | 59253865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine
Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine (CAS 34294-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34294-67-2
Database ID59253865
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59253865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=C1OC3=C(O2)C=C(C(=C3)N)N)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 34294-67-2Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine
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