2D Chemical StructureDatabase ID 54495816
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)C(=O)O)OStructure data verified · Database ID 54495816
Chemical Intermediate
4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
CAS 135322-01-9Product ID 160222
| Intermediates | 4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 135322-01-9 |
| Database ID | 54495816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid (CAS 135322-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135322-01-9
Database ID54495816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54495816
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=C(C=CC(=C1)C(=O)O)O
- 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 135322-01-94-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
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