2D Chemical StructureDatabase ID 46196890
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)NC(=O)OC2=CC=CC=C2)CStructure data verified · Database ID 46196890
Chemical Intermediate
phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate
CAS 857266-62-7Product ID 536243
| Intermediates | phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 857266-62-7 |
| Database ID | 46196890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate
phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate (CAS 857266-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857266-62-7
Database ID46196890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46196890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=C1)NC(=O)OC2=CC=CC=C2)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 857266-62-7phenyl N-(5-tert-butyl-2-methylpyrazol-3-yl)carbamate
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