2D Chemical StructureDatabase ID 33335535
No renderable structure data available
SMILES
CN1C(=O)C2=C(C=CS2)N=C1SCC#NStructure data verified · Database ID 33335535
Chemical Intermediate
2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile
CAS 1144448-55-4Product ID 49864
| Intermediates | 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144448-55-4 |
| Database ID | 33335535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile
2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile (CAS 1144448-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144448-55-4
Database ID33335535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33335535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C=CS2)N=C1SCC#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 1144448-55-42-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetonitrile
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