2D Chemical StructureDatabase ID 119099185
No renderable structure data available
SMILES
COC1=COC(=CC1=O)CSC2=CC=C(C=C2)ClStructure data verified · Database ID 119099185
Chemical Intermediate
2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxypyran-4-one
CAS 100726-56-5Product ID 4895
| Intermediates | 2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxypyran-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100726-56-5 |
| Database ID | 119099185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxypyran-4-one
2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxypyran-4-one (CAS 100726-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100726-56-5
Database ID119099185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119099185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=COC(=CC1=O)CSC2=CC=C(C=C2)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 100726-56-52-[(4-chlorophenyl)sulfanylmethyl]-5-methoxypyran-4-one
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