2D Chemical StructureDatabase ID 57555310
No renderable structure data available
SMILES
C1CNC2=C(C=C(C=C2)Cl)OC1Structure data verified · Database ID 57555310
Chemical Intermediate
8-chloro-2,3,4,5-tetrahydro-1,5-benzoxazepine
CAS 877858-35-0Product ID 548308
| Intermediates | 8-chloro-2,3,4,5-tetrahydro-1,5-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 877858-35-0 |
| Database ID | 57555310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,5-tetrahydro-1,5-benzoxazepine
8-chloro-2,3,4,5-tetrahydro-1,5-benzoxazepine (CAS 877858-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877858-35-0
Database ID57555310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57555310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=C(C=C2)Cl)OC1
- 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 877858-35-08-chloro-2,3,4,5-tetrahydro-1,5-benzoxazepine
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