2D Chemical StructureDatabase ID 4962737
No renderable structure data available
SMILES
C1COC2=C(C(=CC(=C2)CN)Cl)OC1Structure data verified · Database ID 4962737
Chemical Intermediate
(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
CAS 893725-12-7Product ID 559945
| Intermediates | (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893725-12-7 |
| Database ID | 4962737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine (CAS 893725-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893725-12-7
Database ID4962737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C(=CC(=C2)CN)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 893725-12-7(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
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