2D Chemical StructureDatabase ID 121010822
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CCCCC(=O)ClStructure data verified · Database ID 121010822
Chemical Intermediate
5-(1,3-benzodioxol-5-yl)pentanoyl chloride
CAS 1029101-17-4Product ID 17700
| Intermediates | 5-(1,3-benzodioxol-5-yl)pentanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029101-17-4 |
| Database ID | 121010822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzodioxol-5-yl)pentanoyl chloride
5-(1,3-benzodioxol-5-yl)pentanoyl chloride (CAS 1029101-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029101-17-4
Database ID121010822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121010822
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)CCCCC(=O)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 1029101-17-45-(1,3-benzodioxol-5-yl)pentanoyl chloride
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