2D Chemical StructureDatabase ID 696875
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)Cl)CStructure data verified · Database ID 696875
Chemical Intermediate
1-(4-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one
CAS 74169-54-3Product ID 507181
| Intermediates | 1-(4-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 74169-54-3 |
| Database ID | 696875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one
1-(4-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one (CAS 74169-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74169-54-3
Database ID696875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)Cl)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 74169-54-31-(4-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one
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