2D Chemical StructureDatabase ID 51357211
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N(C)C#C)(=O)=OStructure data verified · Database ID 51357211
Chemical Intermediate
N-(Methyl)-N-(p-toluenesulfonyl)ethynylamine, 97%
CAS 1005500-75-3Product ID 759963
| Intermediates | N-(Methyl)-N-(p-toluenesulfonyl)ethynylamine, 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005500-75-3 |
| Database ID | 51357211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(Methyl)-N-(p-toluenesulfonyl)ethynylamine, 97%
N-(Methyl)-N-(p-toluenesulfonyl)ethynylamine, 97% (CAS 1005500-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005500-75-3
Database ID51357211
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51357211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N(C)C#C)(=O)=O
- 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 1005500-75-3N-(Methyl)-N-(p-toluenesulfonyl)ethynylamine, 97%
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