2D Chemical StructureDatabase ID 90284242
No renderable structure data available
SMILES
C[C@H]1C(=O)NN=C2N1C3=C(C=CC(=C3)Br)OC2Structure data verified · Database ID 90284242
Chemical Intermediate
(1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one
CAS 1613722-23-8Product ID 241942
| Intermediates | (1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1613722-23-8 |
| Database ID | 90284242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one
(1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one (CAS 1613722-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1613722-23-8
Database ID90284242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90284242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)NN=C2N1C3=C(C=CC(=C3)Br)OC2
- 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 1613722-23-8(1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one
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