2D Chemical StructureDatabase ID 136236969
No renderable structure data available
SMILES
CCCSC1=NC(=C(C(=O)N1)[N+](=O)[O-])ClStructure data verified · Database ID 136236969
Chemical Intermediate
4-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one
CAS 1548397-10-9Product ID 227598
| Intermediates | 4-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548397-10-9 |
| Database ID | 136236969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one
4-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one (CAS 1548397-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548397-10-9
Database ID136236969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136236969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC(=C(C(=O)N1)[N+](=O)[O-])Cl
- 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 1548397-10-94-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one
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