2D Chemical StructureDatabase ID 780622
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)CC#NStructure data verified · Database ID 780622
Chemical Intermediate
2-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]acetonitrile
CAS 333773-94-7Product ID 386278
| Intermediates | 2-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 333773-94-7 |
| Database ID | 780622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]acetonitrile
2-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]acetonitrile (CAS 333773-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333773-94-7
Database ID780622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 780622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)CC#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 333773-94-72-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]acetonitrile
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