2D Chemical StructureDatabase ID 7148503
No renderable structure data available
SMILES
CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2N)OCCO3Structure data verified · Database ID 7148503
Chemical Intermediate
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanone
CAS 886494-34-4Product ID 555084
| Intermediates | (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 886494-34-4 |
| Database ID | 7148503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanone
(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanone (CAS 886494-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886494-34-4
Database ID7148503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7148503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2N)OCCO3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 886494-34-4(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylfuran-2-yl)methanone
Complete inquiry