2D Chemical StructureDatabase ID 108136953
No renderable structure data available
SMILES
C1=C(C(=NC(=N1)Cl)OCCO)NStructure data verified · Database ID 108136953
Chemical Intermediate
2-(5-amino-2-chloropyrimidin-4-yl)oxyethanol
CAS 1695938-91-0Product ID 251962
| Intermediates | 2-(5-amino-2-chloropyrimidin-4-yl)oxyethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695938-91-0 |
| Database ID | 108136953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-2-chloropyrimidin-4-yl)oxyethanol
2-(5-amino-2-chloropyrimidin-4-yl)oxyethanol (CAS 1695938-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695938-91-0
Database ID108136953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108136953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC(=N1)Cl)OCCO)N
- 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 1695938-91-02-(5-amino-2-chloropyrimidin-4-yl)oxyethanol
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