2D Chemical StructureDatabase ID 12255073
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=S)N)/NStructure data verified · Database ID 12255073
Chemical Intermediate
(Z)-3-amino-2-cyanobut-2-enethioamide
CAS 758721-53-8Product ID 511674
| Intermediates | (Z)-3-amino-2-cyanobut-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 758721-53-8 |
| Database ID | 12255073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-2-cyanobut-2-enethioamide
(Z)-3-amino-2-cyanobut-2-enethioamide (CAS 758721-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number758721-53-8
Database ID12255073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12255073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C#N)/C(=S)N)/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 758721-53-8(Z)-3-amino-2-cyanobut-2-enethioamide
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