2D Chemical StructureDatabase ID 124706986
No renderable structure data available
SMILES
C1COC2=C(N1)C=CC(=N2)ClStructure data verified · Database ID 124706986
Chemical Intermediate
6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CAS 1823379-92-5Product ID 283719
| Intermediates | 6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823379-92-5 |
| Database ID | 124706986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (CAS 1823379-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823379-92-5
Database ID124706986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124706986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)C=CC(=N2)Cl
- 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 1823379-92-56-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
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