2D Chemical StructureDatabase ID 4962429
No renderable structure data available
SMILES
C1COC2=C(C(=CC(=C2)CCl)Cl)OC1Structure data verified · Database ID 4962429
Chemical Intermediate
6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine
CAS 853723-85-0Product ID 534485
| Intermediates | 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 853723-85-0 |
| Database ID | 4962429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine
6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine (CAS 853723-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853723-85-0
Database ID4962429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962429
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)CCl)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 853723-85-06-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine
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