2D Chemical StructureDatabase ID 136272155
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(=NC1=CC=C(C=C1)C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 136272155
Chemical Intermediate
4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]benzoic acid
CAS 936571-71-0Product ID 701998
| Intermediates | 4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 936571-71-0 |
| Database ID | 136272155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]benzoic acid
4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]benzoic acid (CAS 936571-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936571-71-0
Database ID136272155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136272155
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)NC(=NC1=CC=C(C=C1)C(=O)O)NC(=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 936571-71-04-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]benzoic acid
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