2D Chemical StructureDatabase ID 58955330
No renderable structure data available
SMILES
CC(=O)NCC1=NC=CN=C1ClStructure data verified · Database ID 58955330
Chemical Intermediate
N-[(3-chloropyrazin-2-yl)methyl]acetamide
CAS 1040751-47-0Product ID 23178
| Intermediates | N-[(3-chloropyrazin-2-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040751-47-0 |
| Database ID | 58955330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloropyrazin-2-yl)methyl]acetamide
N-[(3-chloropyrazin-2-yl)methyl]acetamide (CAS 1040751-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040751-47-0
Database ID58955330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58955330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=NC=CN=C1Cl
- 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 1040751-47-0N-[(3-chloropyrazin-2-yl)methyl]acetamide
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