2D Chemical StructureDatabase ID 64273060
No renderable structure data available
SMILES
CCNC1=NC=C(N=C1)C(=S)NStructure data verified · Database ID 64273060
Chemical Intermediate
5-(ethylamino)pyrazine-2-carbothioamide
CAS 1342263-15-3Product ID 152588
| Intermediates | 5-(ethylamino)pyrazine-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342263-15-3 |
| Database ID | 64273060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(ethylamino)pyrazine-2-carbothioamide
5-(ethylamino)pyrazine-2-carbothioamide (CAS 1342263-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342263-15-3
Database ID64273060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64273060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC=C(N=C1)C(=S)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 1342263-15-35-(ethylamino)pyrazine-2-carbothioamide
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