2D Chemical StructureDatabase ID 71410041
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(OC3=CC=CC(=C3O2)N)C4=CC=CC=C4Structure data verified · Database ID 71410041
Chemical Intermediate
2,2-diphenyl-1,3-benzodioxol-4-amine
CAS 88208-58-6Product ID 551027
| Intermediates | 2,2-diphenyl-1,3-benzodioxol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88208-58-6 |
| Database ID | 71410041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diphenyl-1,3-benzodioxol-4-amine
2,2-diphenyl-1,3-benzodioxol-4-amine (CAS 88208-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88208-58-6
Database ID71410041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71410041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2(OC3=CC=CC(=C3O2)N)C4=CC=CC=C4
- 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 88208-58-62,2-diphenyl-1,3-benzodioxol-4-amine
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