2D Chemical StructureDatabase ID 55065801
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=NC(=NC=C2)ClStructure data verified · Database ID 55065801
Chemical Intermediate
2-chloro-4-[(4-methoxyphenyl)methoxy]pyrimidine
CAS 480998-38-7Product ID 432985
| Intermediates | 2-chloro-4-[(4-methoxyphenyl)methoxy]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 480998-38-7 |
| Database ID | 55065801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-[(4-methoxyphenyl)methoxy]pyrimidine
2-chloro-4-[(4-methoxyphenyl)methoxy]pyrimidine (CAS 480998-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number480998-38-7
Database ID55065801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55065801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=NC(=NC=C2)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 480998-38-72-chloro-4-[(4-methoxyphenyl)methoxy]pyrimidine
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