2D Chemical StructureDatabase ID 7127782
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC=CC(=C2)C=OStructure data verified · Database ID 7127782
Chemical Intermediate
3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde
CAS 850375-05-2Product ID 532391
| Intermediates | 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 850375-05-2 |
| Database ID | 7127782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde
3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde (CAS 850375-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850375-05-2
Database ID7127782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7127782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C2=CC=CC(=C2)C=O
- 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 850375-05-23-(2-methyl-1,3-thiazol-4-yl)benzaldehyde
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