2D Chemical StructureDatabase ID 5709585
No renderable structure data available
SMILES
CN1C=C(C(=N1)/C=C(C#N)/C(=S)N)ClStructure data verified · Database ID 5709585
Chemical Intermediate
(E)-3-(4-chloro-1-methylpyrazol-3-yl)-2-cyanoprop-2-enethioamide
CAS 849060-82-8Product ID 531774
| Intermediates | (E)-3-(4-chloro-1-methylpyrazol-3-yl)-2-cyanoprop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 849060-82-8 |
| Database ID | 5709585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-chloro-1-methylpyrazol-3-yl)-2-cyanoprop-2-enethioamide
(E)-3-(4-chloro-1-methylpyrazol-3-yl)-2-cyanoprop-2-enethioamide (CAS 849060-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849060-82-8
Database ID5709585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5709585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)/C=C(C#N)/C(=S)N)Cl
- 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 849060-82-8(E)-3-(4-chloro-1-methylpyrazol-3-yl)-2-cyanoprop-2-enethioamide
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