2D Chemical StructureDatabase ID 889916
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCStructure data verified · Database ID 889916
Chemical Intermediate
methyl 4-[methyl(phenyl)carbamoyl]oxybenzoate
CAS 501104-99-0Product ID 436993
| Intermediates | methyl 4-[methyl(phenyl)carbamoyl]oxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 501104-99-0 |
| Database ID | 889916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[methyl(phenyl)carbamoyl]oxybenzoate
methyl 4-[methyl(phenyl)carbamoyl]oxybenzoate (CAS 501104-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501104-99-0
Database ID889916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 889916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)C(=O)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 501104-99-0methyl 4-[methyl(phenyl)carbamoyl]oxybenzoate
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