2D Chemical StructureDatabase ID 135439129
No renderable structure data available
SMILES
CC(=NN=C1NC(=O)CS1)C2=CC=CC=C2Structure data verified · Database ID 135439129
Chemical Intermediate
2-(1-phenylethylidenehydrazinylidene)-1,3-thiazolidin-4-one
CAS 115163-95-6Product ID 51667
| Intermediates | 2-(1-phenylethylidenehydrazinylidene)-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 115163-95-6 |
| Database ID | 135439129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylethylidenehydrazinylidene)-1,3-thiazolidin-4-one
2-(1-phenylethylidenehydrazinylidene)-1,3-thiazolidin-4-one (CAS 115163-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115163-95-6
Database ID135439129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135439129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NN=C1NC(=O)CS1)C2=CC=CC=C2
- 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 115163-95-62-(1-phenylethylidenehydrazinylidene)-1,3-thiazolidin-4-one
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