2D Chemical StructureDatabase ID 97620300
No renderable structure data available
SMILES
COC1=CC(=CC2=C1OCCNC2)ClStructure data verified · Database ID 97620300
Chemical Intermediate
7-chloro-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
CAS 1708370-83-5Product ID 258206
| Intermediates | 7-chloro-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708370-83-5 |
| Database ID | 97620300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
7-chloro-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 1708370-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708370-83-5
Database ID97620300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1OCCNC2)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 1708370-83-57-chloro-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
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