2D Chemical StructureDatabase ID 16619325
No renderable structure data available
SMILES
CC1=CN2C(=NC3=CC=CC=C32)CO1Structure data verified · Database ID 16619325
Chemical Intermediate
3-methyl-1H-[1,4]oxazino[4,3-a]benzimidazole
CAS 156576-12-4Product ID 232129
| Intermediates | 3-methyl-1H-[1,4]oxazino[4,3-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 156576-12-4 |
| Database ID | 16619325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1H-[1,4]oxazino[4,3-a]benzimidazole
3-methyl-1H-[1,4]oxazino[4,3-a]benzimidazole (CAS 156576-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156576-12-4
Database ID16619325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16619325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NC3=CC=CC=C32)CO1
- 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 156576-12-43-methyl-1H-[1,4]oxazino[4,3-a]benzimidazole
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