2D Chemical StructureDatabase ID 45792619
No renderable structure data available
SMILES
CC1=CN(N=C1)CCC(=S)NStructure data verified · Database ID 45792619
Chemical Intermediate
3-(4-methylpyrazol-1-yl)propanethioamide
CAS 1183346-49-7Product ID 67678
| Intermediates | 3-(4-methylpyrazol-1-yl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183346-49-7 |
| Database ID | 45792619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylpyrazol-1-yl)propanethioamide
3-(4-methylpyrazol-1-yl)propanethioamide (CAS 1183346-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183346-49-7
Database ID45792619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1)CCC(=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 1183346-49-73-(4-methylpyrazol-1-yl)propanethioamide
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