2D Chemical StructureDatabase ID 71758681
No renderable structure data available
SMILES
C1COC2=C(CN1)C=CN=C2.Cl.ClStructure data verified · Database ID 71758681
Chemical Intermediate
2,3,4,5-tetrahydropyrido[4,3-f][1,4]oxazepine;dihydrochloride
CAS 1443979-87-0Product ID 203911
| Intermediates | 2,3,4,5-tetrahydropyrido[4,3-f][1,4]oxazepine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443979-87-0 |
| Database ID | 71758681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydropyrido[4,3-f][1,4]oxazepine;dihydrochloride
2,3,4,5-tetrahydropyrido[4,3-f][1,4]oxazepine;dihydrochloride (CAS 1443979-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443979-87-0
Database ID71758681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758681
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=CN=C2.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 1443979-87-02,3,4,5-tetrahydropyrido[4,3-f][1,4]oxazepine;dihydrochloride
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