2D Chemical StructureDatabase ID 43810683
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=C2)CS(=O)(=O)ClStructure data verified · Database ID 43810683
Chemical Intermediate
(3-phenyl-1,2-oxazol-5-yl)methanesulfonyl chloride
CAS 1087792-39-9Product ID 36161
| Intermediates | (3-phenyl-1,2-oxazol-5-yl)methanesulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087792-39-9 |
| Database ID | 43810683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenyl-1,2-oxazol-5-yl)methanesulfonyl chloride
(3-phenyl-1,2-oxazol-5-yl)methanesulfonyl chloride (CAS 1087792-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087792-39-9
Database ID43810683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810683
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)C2=NOC(=C2)CS(=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 1087792-39-9(3-phenyl-1,2-oxazol-5-yl)methanesulfonyl chloride
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