2D Chemical StructureDatabase ID 86811359
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)NC2CC2Structure data verified · Database ID 86811359
Chemical Intermediate
N-cyclopropyl-4-methylbenzenesulfinamide
CAS 1706438-53-0Product ID 255197
| Intermediates | N-cyclopropyl-4-methylbenzenesulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706438-53-0 |
| Database ID | 86811359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-4-methylbenzenesulfinamide
N-cyclopropyl-4-methylbenzenesulfinamide (CAS 1706438-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706438-53-0
Database ID86811359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)NC2CC2
- 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 1706438-53-0N-cyclopropyl-4-methylbenzenesulfinamide
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