2D Chemical StructureDatabase ID 2345544
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CC#NStructure data verified · Database ID 2345544
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide
CAS 142555-09-7Product ID 195274
| Intermediates | N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 142555-09-7 |
| Database ID | 2345544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide
N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide (CAS 142555-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142555-09-7
Database ID2345544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2345544
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)CC#N
- 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 142555-09-7N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide
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