2D Chemical StructureDatabase ID 59383114
No renderable structure data available
SMILES
CC1=C(SC(=N1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)BrStructure data verified · Database ID 59383114
Chemical Intermediate
N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1,1-diphenylmethanimine
CAS 941581-06-2Product ID 702119
| Intermediates | N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1,1-diphenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 941581-06-2 |
| Database ID | 59383114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1,1-diphenylmethanimine
N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1,1-diphenylmethanimine (CAS 941581-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941581-06-2
Database ID59383114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59383114
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=C(C2=CC=CC=C2)C3=CC=CC=C3)Br
- 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 941581-06-2N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1,1-diphenylmethanimine
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