2D Chemical StructureDatabase ID 55264989
No renderable structure data available
SMILES
C1COC2=C(CN1)C=CC(=N2)ClStructure data verified · Database ID 55264989
Chemical Intermediate
8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
CAS 956461-79-3Product ID 597642
| Intermediates | 8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956461-79-3 |
| Database ID | 55264989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (CAS 956461-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956461-79-3
Database ID55264989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264989
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
- 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 956461-79-38-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
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