2D Chemical StructureDatabase ID 10264157
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)OCStructure data verified · Database ID 10264157
Chemical Intermediate
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
CAS 161111-23-5Product ID 241543
| Intermediates | methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 161111-23-5 |
| Database ID | 10264157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate (CAS 161111-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161111-23-5
Database ID10264157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10264157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=CC=CC(=C1)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 161111-23-5methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
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