2D Chemical StructureDatabase ID 51602422
No renderable structure data available
SMILES
CNC1=CC2=C(C=C1)N3CCOCC3=N2Structure data verified · Database ID 51602422
Chemical Intermediate
N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
CAS 1091549-35-7Product ID 36928
| Intermediates | N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091549-35-7 |
| Database ID | 51602422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine (CAS 1091549-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091549-35-7
Database ID51602422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51602422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC2=C(C=C1)N3CCOCC3=N2
- 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 1091549-35-7N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
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