2D Chemical StructureDatabase ID 138113250
No renderable structure data available
SMILES
O=C1C2=C(C(=O)C=CN2NC2([H])COCCN12)OCC1C=CC=CC=1Structure data verified · Database ID 138113250
Chemical Intermediate
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
CAS 1985607-70-2Product ID 768021
| Intermediates | (R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1985607-70-2 |
| Database ID | 138113250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione (CAS 1985607-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1985607-70-2
Database ID138113250
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138113250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(C(=O)C=CN2NC2([H])COCCN12)OCC1C=CC=CC=1
- 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 1985607-70-2(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
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