2D Chemical StructureDatabase ID 3756816
No renderable structure data available
SMILES
CCC(C1=C(N(N=C1C2=CC=CC=C2)C)Cl)OStructure data verified · Database ID 3756816
Chemical Intermediate
1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)propan-1-ol
CAS 318497-80-2Product ID 378712
| Intermediates | 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 318497-80-2 |
| Database ID | 3756816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)propan-1-ol
1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)propan-1-ol (CAS 318497-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number318497-80-2
Database ID3756816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3756816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=C(N(N=C1C2=CC=CC=C2)C)Cl)O
- 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 318497-80-21-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)propan-1-ol
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