2D Chemical StructureDatabase ID 840335
No renderable structure data available
SMILES
CC1=C(C(=NC=N1)Cl)OC2=CC=CC=C2Structure data verified · Database ID 840335
Chemical Intermediate
4-chloro-6-methyl-5-phenoxypyrimidine
CAS 332884-14-7Product ID 385691
| Intermediates | 4-chloro-6-methyl-5-phenoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332884-14-7 |
| Database ID | 840335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methyl-5-phenoxypyrimidine
4-chloro-6-methyl-5-phenoxypyrimidine (CAS 332884-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332884-14-7
Database ID840335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC=N1)Cl)OC2=CC=CC=C2
- 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 332884-14-74-chloro-6-methyl-5-phenoxypyrimidine
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