2D Chemical StructureDatabase ID 91666299
No renderable structure data available
SMILES
C(C=O)C1=C(N=C(N=C1Cl)Cl)ClStructure data verified · Database ID 91666299
Chemical Intermediate
2-(2,4,6-trichloropyrimidin-5-yl)acetaldehyde
CAS 1245898-27-4Product ID 105255
| Intermediates | 2-(2,4,6-trichloropyrimidin-5-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245898-27-4 |
| Database ID | 91666299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4,6-trichloropyrimidin-5-yl)acetaldehyde
2-(2,4,6-trichloropyrimidin-5-yl)acetaldehyde (CAS 1245898-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245898-27-4
Database ID91666299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91666299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C=O)C1=C(N=C(N=C1Cl)Cl)Cl
- 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 1245898-27-42-(2,4,6-trichloropyrimidin-5-yl)acetaldehyde
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