2D Chemical StructureDatabase ID 43152803
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)Cl)CClStructure data verified · Database ID 43152803
Chemical Intermediate
6-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine
CAS 1094400-29-9Product ID 38691
| Intermediates | 6-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094400-29-9 |
| Database ID | 43152803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine
6-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine (CAS 1094400-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094400-29-9
Database ID43152803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43152803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)Cl)CCl
- 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 1094400-29-96-chloro-7-(chloromethyl)-2,3-dihydro-1,4-benzodioxine
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