2D Chemical StructureDatabase ID 135632102
No renderable structure data available
SMILES
CCCCN1C(=C(C(=O)NC1=S)/C=N/N=C(N)N)OStructure data verified · Database ID 135632102
Chemical Intermediate
2-[(E)-(1-butyl-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl)methylideneamino]guanidine
CAS 672340-93-1Product ID 487329
| Intermediates | 2-[(E)-(1-butyl-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl)methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 672340-93-1 |
| Database ID | 135632102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(1-butyl-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl)methylideneamino]guanidine
2-[(E)-(1-butyl-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl)methylideneamino]guanidine (CAS 672340-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672340-93-1
Database ID135632102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=C(C(=O)NC1=S)/C=N/N=C(N)N)O
- 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 672340-93-12-[(E)-(1-butyl-6-hydroxy-4-oxo-2-sulfanylidenepyrimidin-5-yl)methylideneamino]guanidine
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