2D Chemical StructureDatabase ID 13616391
No renderable structure data available
SMILES
COP(=O)(CNC(=O)C1=CC=CC=C1)OCStructure data verified · Database ID 13616391
Chemical Intermediate
N-(dimethoxyphosphorylmethyl)benzamide
CAS 51304-16-6Product ID 440556
| Intermediates | N-(dimethoxyphosphorylmethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51304-16-6 |
| Database ID | 13616391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(dimethoxyphosphorylmethyl)benzamide
N-(dimethoxyphosphorylmethyl)benzamide (CAS 51304-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51304-16-6
Database ID13616391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13616391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COP(=O)(CNC(=O)C1=CC=CC=C1)OC
- 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 51304-16-6N-(dimethoxyphosphorylmethyl)benzamide
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