2D Chemical StructureDatabase ID 71650833
No renderable structure data available
SMILES
C/C(=N/NC(=O)OC(C)(C)C)/C1=CC=C(C=C1)C(=O)OCStructure data verified · Database ID 71650833
Chemical Intermediate
methyl 4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate
CAS 870822-87-0Product ID 544253
| Intermediates | methyl 4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 870822-87-0 |
| Database ID | 71650833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate
methyl 4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate (CAS 870822-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870822-87-0
Database ID71650833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)OC(C)(C)C)/C1=CC=C(C=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 870822-87-0methyl 4-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate
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