2D Chemical StructureDatabase ID 90113
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CCl)ClStructure data verified · Database ID 90113
Chemical Intermediate
5-chloro-6-(chloromethyl)-1,3-benzodioxole
CAS 23468-31-7Product ID 348480
| Intermediates | 5-chloro-6-(chloromethyl)-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23468-31-7 |
| Database ID | 90113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-(chloromethyl)-1,3-benzodioxole
5-chloro-6-(chloromethyl)-1,3-benzodioxole (CAS 23468-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23468-31-7
Database ID90113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)CCl)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 23468-31-75-chloro-6-(chloromethyl)-1,3-benzodioxole
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