2D Chemical StructureDatabase ID 121215522
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)C(CCO)NNStructure data verified · Database ID 121215522
Chemical Intermediate
2-hydrazinyl-4-hydroxy-N-phenylbutanethioamide
CAS 2034156-99-3Product ID 317566
| Intermediates | 2-hydrazinyl-4-hydroxy-N-phenylbutanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2034156-99-3 |
| Database ID | 121215522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydrazinyl-4-hydroxy-N-phenylbutanethioamide
2-hydrazinyl-4-hydroxy-N-phenylbutanethioamide (CAS 2034156-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2034156-99-3
Database ID121215522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121215522
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)NC(=S)C(CCO)NN
- 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 2034156-99-32-hydrazinyl-4-hydroxy-N-phenylbutanethioamide
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