2D Chemical StructureDatabase ID 9106530
No renderable structure data available
SMILES
C1=CC=C(C=C1)SCCCNC(=O)CClStructure data verified · Database ID 9106530
Chemical Intermediate
2-chloro-N-(3-phenylsulfanylpropyl)acetamide
CAS 91131-24-7Product ID 570916
| Intermediates | 2-chloro-N-(3-phenylsulfanylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91131-24-7 |
| Database ID | 9106530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-phenylsulfanylpropyl)acetamide
2-chloro-N-(3-phenylsulfanylpropyl)acetamide (CAS 91131-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91131-24-7
Database ID9106530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9106530
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)SCCCNC(=O)CCl
- 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 91131-24-72-chloro-N-(3-phenylsulfanylpropyl)acetamide
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