2D Chemical StructureDatabase ID 2891183
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=C(C#N)C(=S)N)[N+](=O)[O-]Structure data verified · Database ID 2891183
Chemical Intermediate
2-cyano-3-(2-nitrophenyl)prop-2-enethioamide
CAS 93440-30-3Product ID 584743
| Intermediates | 2-cyano-3-(2-nitrophenyl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93440-30-3 |
| Database ID | 2891183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(2-nitrophenyl)prop-2-enethioamide
2-cyano-3-(2-nitrophenyl)prop-2-enethioamide (CAS 93440-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93440-30-3
Database ID2891183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2891183
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#N)C(=S)N)[N+](=O)[O-]
- 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 93440-30-32-cyano-3-(2-nitrophenyl)prop-2-enethioamide
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