2D Chemical StructureDatabase ID 2987214
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)CCSC2=CC=C(C=C2)ClStructure data verified · Database ID 2987214
Chemical Intermediate
3-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CAS 879080-06-5Product ID 549334
| Intermediates | 3-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879080-06-5 |
| Database ID | 2987214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
3-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide (CAS 879080-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879080-06-5
Database ID2987214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2987214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)CCSC2=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 879080-06-53-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
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