2D Chemical StructureDatabase ID 90030357
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)OC)C2=C(C=NN2)ClStructure data verified · Database ID 90030357
Chemical Intermediate
methyl 3-(4-chloro-1H-pyrazol-5-yl)-4-methylbenzoate
CAS 1533440-79-7Product ID 223729
| Intermediates | methyl 3-(4-chloro-1H-pyrazol-5-yl)-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1533440-79-7 |
| Database ID | 90030357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-chloro-1H-pyrazol-5-yl)-4-methylbenzoate
methyl 3-(4-chloro-1H-pyrazol-5-yl)-4-methylbenzoate (CAS 1533440-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1533440-79-7
Database ID90030357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90030357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)OC)C2=C(C=NN2)Cl
- 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 1533440-79-7methyl 3-(4-chloro-1H-pyrazol-5-yl)-4-methylbenzoate
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