2D Chemical StructureDatabase ID 71742958
No renderable structure data available
SMILES
C1COC2=C(N1)C=CN=C2ClStructure data verified · Database ID 71742958
Chemical Intermediate
5-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
CAS 1260665-77-7Product ID 678815
| Intermediates | 5-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260665-77-7 |
| Database ID | 71742958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
5-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine (CAS 1260665-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260665-77-7
Database ID71742958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742958
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=CN=C2Cl
- 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 1260665-77-75-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
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