2D Chemical StructureDatabase ID 135407299
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CSC2=NC(=CC(=O)N2)NStructure data verified · Database ID 135407299
Chemical Intermediate
4-amino-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-one
CAS 166751-60-6Product ID 248428
| Intermediates | 4-amino-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 166751-60-6 |
| Database ID | 135407299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-one
4-amino-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-one (CAS 166751-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166751-60-6
Database ID135407299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135407299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/CSC2=NC(=CC(=O)N2)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 166751-60-64-amino-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-one
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