2D Chemical StructureDatabase ID 71757392
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=O)/C1=C/Cl)C2=CC=CC=C2Structure data verified · Database ID 71757392
Chemical Intermediate
(4E)-5-tert-butyl-4-(chloromethylidene)-2-phenylpyrazol-3-one
CAS 1423037-11-9Product ID 194751
| Intermediates | (4E)-5-tert-butyl-4-(chloromethylidene)-2-phenylpyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423037-11-9 |
| Database ID | 71757392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-5-tert-butyl-4-(chloromethylidene)-2-phenylpyrazol-3-one
(4E)-5-tert-butyl-4-(chloromethylidene)-2-phenylpyrazol-3-one (CAS 1423037-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423037-11-9
Database ID71757392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757392
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(=O)/C1=C/Cl)C2=CC=CC=C2
- 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 1423037-11-9(4E)-5-tert-butyl-4-(chloromethylidene)-2-phenylpyrazol-3-one
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