2D Chemical StructureDatabase ID 16765328
No renderable structure data available
SMILES
C1COCC2=NC3=C(N21)C=CC(=C3)NStructure data verified · Database ID 16765328
Chemical Intermediate
3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
CAS 27231-17-0Product ID 360996
| Intermediates | 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27231-17-0 |
| Database ID | 16765328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine (CAS 27231-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27231-17-0
Database ID16765328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16765328
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)N
- 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 27231-17-03,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
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