2D Chemical StructureDatabase ID 1959310
No renderable structure data available
SMILES
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C(F)(F)FStructure data verified · Database ID 1959310
Chemical Intermediate
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
CAS 899385-90-1Product ID 565197
| Intermediates | N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899385-90-1 |
| Database ID | 1959310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide (CAS 899385-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899385-90-1
Database ID1959310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1959310
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)NC(=O)C(F)(F)F
- 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 899385-90-1N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
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