2D Chemical StructureDatabase ID 7148501
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)N)C(=O)CC3=CC=CC=C3Structure data verified · Database ID 7148501
Chemical Intermediate
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
CAS 886494-72-0Product ID 555107
| Intermediates | 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 886494-72-0 |
| Database ID | 7148501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone (CAS 886494-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886494-72-0
Database ID7148501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7148501
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)C(=O)CC3=CC=CC=C3
- 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 886494-72-01-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone
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