2D Chemical StructureDatabase ID 25506486
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)CStructure data verified · Database ID 25506486
Chemical Intermediate
ethyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
CAS 157311-42-7Product ID 233680
| Intermediates | ethyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 157311-42-7 |
| Database ID | 25506486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
ethyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate (CAS 157311-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157311-42-7
Database ID25506486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25506486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)C
- 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 157311-42-7ethyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
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