2D Chemical StructureDatabase ID 25323420
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CCClStructure data verified · Database ID 25323420
Chemical Intermediate
N-(1,3-benzodioxol-5-ylcarbamoyl)-3-chloropropanamide
CAS 949259-85-2Product ID 592678
| Intermediates | N-(1,3-benzodioxol-5-ylcarbamoyl)-3-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949259-85-2 |
| Database ID | 25323420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylcarbamoyl)-3-chloropropanamide
N-(1,3-benzodioxol-5-ylcarbamoyl)-3-chloropropanamide (CAS 949259-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949259-85-2
Database ID25323420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323420
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)NC(=O)NC(=O)CCCl
- 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 949259-85-2N-(1,3-benzodioxol-5-ylcarbamoyl)-3-chloropropanamide
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