2D Chemical StructureDatabase ID 804939
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=NC3CCCCCC3Structure data verified · Database ID 804939
Chemical Intermediate
4-(cycloheptyliminomethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS 471872-53-4Product ID 429806
| Intermediates | 4-(cycloheptyliminomethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 471872-53-4 |
| Database ID | 804939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cycloheptyliminomethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
4-(cycloheptyliminomethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one (CAS 471872-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471872-53-4
Database ID804939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=NC3CCCCCC3
- 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 471872-53-44-(cycloheptyliminomethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
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