2D Chemical StructureDatabase ID 50998512
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)N)N.Cl.ClStructure data verified · Database ID 50998512
Chemical Intermediate
2,3-dihydro-1,4-benzodioxine-6,7-diamine;dihydrochloride
CAS 73448-02-9Product ID 505295
| Intermediates | 2,3-dihydro-1,4-benzodioxine-6,7-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73448-02-9 |
| Database ID | 50998512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzodioxine-6,7-diamine;dihydrochloride
2,3-dihydro-1,4-benzodioxine-6,7-diamine;dihydrochloride (CAS 73448-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73448-02-9
Database ID50998512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)N)N.Cl.Cl
- 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 73448-02-92,3-dihydro-1,4-benzodioxine-6,7-diamine;dihydrochloride
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