2D Chemical StructureDatabase ID 3458842
No renderable structure data available
SMILES
CCCCN1C(=CSC1=NC2=CC=CC=C2)CStructure data verified · Database ID 3458842
Chemical Intermediate
3-butyl-4-methyl-N-phenyl-1,3-thiazol-2-imine
CAS 402945-87-3Product ID 414270
| Intermediates | 3-butyl-4-methyl-N-phenyl-1,3-thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 402945-87-3 |
| Database ID | 3458842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-4-methyl-N-phenyl-1,3-thiazol-2-imine
3-butyl-4-methyl-N-phenyl-1,3-thiazol-2-imine (CAS 402945-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402945-87-3
Database ID3458842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3458842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=CSC1=NC2=CC=CC=C2)C
- 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 402945-87-33-butyl-4-methyl-N-phenyl-1,3-thiazol-2-imine
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