2D Chemical StructureDatabase ID 2009354
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC#NStructure data verified · Database ID 2009354
Chemical Intermediate
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile
CAS 844861-03-6Product ID 529723
| Intermediates | 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 844861-03-6 |
| Database ID | 2009354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile (CAS 844861-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844861-03-6
Database ID2009354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2009354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC#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 844861-03-62-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile
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