2D Chemical StructureDatabase ID 19877181
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 19877181
Chemical Intermediate
4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
CAS 122957-57-7Product ID 98496
| Intermediates | 4-(4-methyl-1,3-thiazol-5-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 122957-57-7 |
| Database ID | 19877181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methyl-1,3-thiazol-5-yl)benzonitrile
4-(4-methyl-1,3-thiazol-5-yl)benzonitrile (CAS 122957-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122957-57-7
Database ID19877181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19877181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)C#N
- 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 122957-57-74-(4-methyl-1,3-thiazol-5-yl)benzonitrile
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