2D Chemical StructureDatabase ID 944039
No renderable structure data available
SMILES
CC1=CC=C(C=C1)SCC2=NNC(=O)C2Structure data verified · Database ID 944039
Chemical Intermediate
3-[(4-methylphenyl)sulfanylmethyl]-1,4-dihydropyrazol-5-one
CAS 371218-02-9Product ID 403150
| Intermediates | 3-[(4-methylphenyl)sulfanylmethyl]-1,4-dihydropyrazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371218-02-9 |
| Database ID | 944039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methylphenyl)sulfanylmethyl]-1,4-dihydropyrazol-5-one
3-[(4-methylphenyl)sulfanylmethyl]-1,4-dihydropyrazol-5-one (CAS 371218-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371218-02-9
Database ID944039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)SCC2=NNC(=O)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 371218-02-93-[(4-methylphenyl)sulfanylmethyl]-1,4-dihydropyrazol-5-one
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