2D Chemical StructureDatabase ID 43431832
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C#NStructure data verified · Database ID 43431832
Chemical Intermediate
4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzonitrile
CAS 1154278-51-9Product ID 53923
| Intermediates | 4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154278-51-9 |
| Database ID | 43431832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzonitrile
4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzonitrile (CAS 1154278-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154278-51-9
Database ID43431832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43431832
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)N)CC2=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 1154278-51-94-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzonitrile
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