2D Chemical StructureDatabase ID 97640795
No renderable structure data available
SMILES
C1COC2=CC(=NC=C2N1)ClStructure data verified · Database ID 97640795
Chemical Intermediate
7-chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
CAS 1221278-53-0Product ID 93709
| Intermediates | 7-chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221278-53-0 |
| Database ID | 97640795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
7-chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine (CAS 1221278-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221278-53-0
Database ID97640795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97640795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=NC=C2N1)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 1221278-53-07-chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
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