2D Chemical StructureDatabase ID 17349718
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NC=CN=C3Structure data verified · Database ID 17349718
Chemical Intermediate
N-[1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide
CAS 895936-24-0Product ID 561143
| Intermediates | N-[1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 895936-24-0 |
| Database ID | 17349718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide
N-[1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide (CAS 895936-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895936-24-0
Database ID17349718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17349718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NC=CN=C3
- 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 895936-24-0N-[1-(1,3-benzodioxol-5-yl)ethyl]pyrazine-2-carboxamide
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