2D Chemical StructureDatabase ID 21904567
No renderable structure data available
SMILES
CN1C(=C(C=N1)NC(=O)OC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 21904567
Chemical Intermediate
phenyl N-[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamate
CAS 689294-26-6Product ID 697144
| Intermediates | phenyl N-[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 689294-26-6 |
| Database ID | 21904567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl N-[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamate
phenyl N-[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamate (CAS 689294-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689294-26-6
Database ID21904567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21904567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)NC(=O)OC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
- 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 689294-26-6phenyl N-[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamate
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