2D Chemical StructureDatabase ID 4888960
No renderable structure data available
SMILES
CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC=CO4Structure data verified · Database ID 4888960
Chemical Intermediate
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylfuran-2-carboxamide
CAS 896837-45-9Product ID 561621
| Intermediates | N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylfuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896837-45-9 |
| Database ID | 4888960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylfuran-2-carboxamide
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylfuran-2-carboxamide (CAS 896837-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896837-45-9
Database ID4888960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4888960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC=CO4
- 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 896837-45-9N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylfuran-2-carboxamide
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