2D Chemical StructureDatabase ID 135416101
No renderable structure data available
SMILES
CC1=C(N=C(NC1=O)SCC(=O)N)CStructure data verified · Database ID 135416101
Chemical Intermediate
2-[(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS 530106-38-8Product ID 445739
| Intermediates | 2-[(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 530106-38-8 |
| Database ID | 135416101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
2-[(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide (CAS 530106-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number530106-38-8
Database ID135416101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135416101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(NC1=O)SCC(=O)N)C
- 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 530106-38-82-[(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
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