2D Chemical StructureDatabase ID 67279858
No renderable structure data available
SMILES
C1COC2=C(CN1)C=CC=N2.Cl.ClStructure data verified · Database ID 67279858
Chemical Intermediate
2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine;dihydrochloride
CAS 956431-47-3Product ID 597568
| Intermediates | 2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 956431-47-3 |
| Database ID | 67279858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine;dihydrochloride
2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine;dihydrochloride (CAS 956431-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956431-47-3
Database ID67279858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67279858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(CN1)C=CC=N2.Cl.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 956431-47-32,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine;dihydrochloride
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