2D Chemical StructureDatabase ID 11593677
No renderable structure data available
SMILES
ClC1C([H])=C(N=C([H])N=1)OC1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 11593677
Chemical Intermediate
4-PHENOXY-6-CHLOROPYRIMIDINE
CAS 124041-00-5Product ID 762995
| Intermediates | 4-PHENOXY-6-CHLOROPYRIMIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 124041-00-5 |
| Database ID | 11593677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-PHENOXY-6-CHLOROPYRIMIDINE
4-PHENOXY-6-CHLOROPYRIMIDINE (CAS 124041-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124041-00-5
Database ID11593677
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11593677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C(N=C([H])N=1)OC1C([H])=C([H])C([H])=C([H])C=1[H]
- 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 124041-00-54-PHENOXY-6-CHLOROPYRIMIDINE
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