2D Chemical StructureDatabase ID 2932572
No renderable structure data available
SMILES
CC(C(=S)N)N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 2932572
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)propanethioamide
CAS 79005-63-3Product ID 519028
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79005-63-3 |
| Database ID | 2932572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)propanethioamide
2-(1,3-dioxoisoindol-2-yl)propanethioamide (CAS 79005-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79005-63-3
Database ID2932572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2932572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=S)N)N1C(=O)C2=CC=CC=C2C1=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 79005-63-32-(1,3-dioxoisoindol-2-yl)propanethioamide
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