2D Chemical StructureDatabase ID 43164957
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)O)NStructure data verified · Database ID 43164957
Chemical Intermediate
7-amino-2,3-dihydro-1,4-benzodioxin-6-ol
CAS 104540-03-6Product ID 24852
| Intermediates | 7-amino-2,3-dihydro-1,4-benzodioxin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104540-03-6 |
| Database ID | 43164957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-2,3-dihydro-1,4-benzodioxin-6-ol
7-amino-2,3-dihydro-1,4-benzodioxin-6-ol (CAS 104540-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104540-03-6
Database ID43164957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43164957
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)O)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 104540-03-67-amino-2,3-dihydro-1,4-benzodioxin-6-ol
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