2D Chemical StructureDatabase ID 121002655
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C(N=CN=C2Cl)OCCO)BrStructure data verified · Database ID 121002655
Chemical Intermediate
Ethanol,2-[[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]oxy]-
CAS 1642873-04-8Product ID 726470
| Intermediates | Ethanol,2-[[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]oxy]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1642873-04-8 |
| Database ID | 121002655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanol,2-[[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]oxy]-
Ethanol,2-[[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]oxy]- (CAS 1642873-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1642873-04-8
Database ID121002655
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121002655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C(N=CN=C2Cl)OCCO)Br
- 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 1642873-04-8Ethanol,2-[[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]oxy]-
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