2D Chemical StructureDatabase ID 79217976
No renderable structure data available
SMILES
CSC1=CC=C(C=C1)C(=O)NC2CNC2Structure data verified · Database ID 79217976
Chemical Intermediate
N-(azetidin-3-yl)-4-methylsulfanylbenzamide
CAS 1591529-16-6Product ID 235969
| Intermediates | N-(azetidin-3-yl)-4-methylsulfanylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1591529-16-6 |
| Database ID | 79217976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-4-methylsulfanylbenzamide
N-(azetidin-3-yl)-4-methylsulfanylbenzamide (CAS 1591529-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1591529-16-6
Database ID79217976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79217976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=C(C=C1)C(=O)NC2CNC2
- 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 1591529-16-6N-(azetidin-3-yl)-4-methylsulfanylbenzamide
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