2D Chemical StructureDatabase ID 46318452
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC2=NSC(=N2)ClStructure data verified · Database ID 46318452
Chemical Intermediate
5-chloro-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole
CAS 946418-97-9Product ID 590716
| Intermediates | 5-chloro-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 946418-97-9 |
| Database ID | 46318452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole
5-chloro-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole (CAS 946418-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946418-97-9
Database ID46318452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318452
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)CC2=NSC(=N2)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 946418-97-95-chloro-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole
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