2D Chemical StructureDatabase ID 2801748
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1N(C2=CC=CC=C2)NStructure data verified · Database ID 2801748
Chemical Intermediate
1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine
CAS 14530-12-2Product ID 206670
| Intermediates | 1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14530-12-2 |
| Database ID | 2801748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine
1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine (CAS 14530-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14530-12-2
Database ID2801748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1N(C2=CC=CC=C2)N
- 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 14530-12-21-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine
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