2D Chemical StructureDatabase ID 333988
No renderable structure data available
SMILES
CN(C)NP(=S)(NN(C)C)OC1=CC=CC=C1Structure data verified · Database ID 333988
Chemical Intermediate
2-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine
CAS 81319-82-6Product ID 523534
| Intermediates | 2-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81319-82-6 |
| Database ID | 333988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine
2-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine (CAS 81319-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81319-82-6
Database ID333988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)NP(=S)(NN(C)C)OC1=CC=CC=C1
- 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 81319-82-62-[(2,2-dimethylhydrazinyl)-phenoxyphosphinothioyl]-1,1-dimethylhydrazine
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