2D Chemical StructureDatabase ID 20558135
No renderable structure data available
SMILES
CC(=O)NC1=NNC(=S)C=C1Structure data verified · Database ID 20558135
Chemical Intermediate
N-(6-sulfanylidene-1H-pyridazin-3-yl)acetamide
CAS 77780-69-9Product ID 516642
| Intermediates | N-(6-sulfanylidene-1H-pyridazin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77780-69-9 |
| Database ID | 20558135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-sulfanylidene-1H-pyridazin-3-yl)acetamide
N-(6-sulfanylidene-1H-pyridazin-3-yl)acetamide (CAS 77780-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77780-69-9
Database ID20558135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20558135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NNC(=S)C=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 77780-69-9N-(6-sulfanylidene-1H-pyridazin-3-yl)acetamide
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