2D Chemical StructureDatabase ID 4860078
No renderable structure data available
SMILES
C1COCC2=NC3=C(N21)C=CC(=C3)NCC4=CC=CC=C4Structure data verified · Database ID 4860078
Chemical Intermediate
N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
CAS 896080-55-0Product ID 561261
| Intermediates | N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896080-55-0 |
| Database ID | 4860078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine (CAS 896080-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896080-55-0
Database ID4860078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4860078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=NC3=C(N21)C=CC(=C3)NCC4=CC=CC=C4
- 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 896080-55-0N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
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