2D Chemical StructureDatabase ID 57376178
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=COC=CN23Structure data verified · Database ID 57376178
Chemical Intermediate
10H-[1,4]oxazino[4,3-a]benzimidazole
CAS 245-51-2Product ID 352229
| Intermediates | 10H-[1,4]oxazino[4,3-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 245-51-2 |
| Database ID | 57376178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-[1,4]oxazino[4,3-a]benzimidazole
10H-[1,4]oxazino[4,3-a]benzimidazole (CAS 245-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245-51-2
Database ID57376178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57376178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC3=COC=CN23
- 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 245-51-210H-[1,4]oxazino[4,3-a]benzimidazole
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