2D Chemical StructureDatabase ID 57697516
No renderable structure data available
SMILES
C1CCC(C1)C2=NC3=C(CNCCO3)C=C2Structure data verified · Database ID 57697516
Chemical Intermediate
8-cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
CAS 956434-10-9Product ID 597572
| Intermediates | 8-cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956434-10-9 |
| Database ID | 57697516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
8-cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (CAS 956434-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956434-10-9
Database ID57697516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57697516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC3=C(CNCCO3)C=C2
- 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 956434-10-98-cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
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