2D Chemical StructureDatabase ID 10242855
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)N)C(=O)CClStructure data verified · Database ID 10242855
Chemical Intermediate
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone
CAS 149809-31-4Product ID 215149
| Intermediates | 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 149809-31-4 |
| Database ID | 10242855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone (CAS 149809-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149809-31-4
Database ID10242855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10242855
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)CCl
- 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 149809-31-41-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone
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