2D Chemical StructureDatabase ID 13117799
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C/C(=S)N)/NStructure data verified · Database ID 13117799
Chemical Intermediate
(Z)-3-amino-3-phenylprop-2-enethioamide
CAS 1057326-92-7Product ID 28917
| Intermediates | (Z)-3-amino-3-phenylprop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057326-92-7 |
| Database ID | 13117799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-3-phenylprop-2-enethioamide
(Z)-3-amino-3-phenylprop-2-enethioamide (CAS 1057326-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057326-92-7
Database ID13117799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13117799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C/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 1057326-92-7(Z)-3-amino-3-phenylprop-2-enethioamide
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