2D Chemical StructureDatabase ID 58539151
No renderable structure data available
SMILES
C1CN(C1)C2=NC(=NC=C2Cl)ClStructure data verified · Database ID 58539151
Chemical Intermediate
4-(azetidin-1-yl)-2,5-dichloropyrimidine
CAS 1215126-59-2Product ID 87502
| Intermediates | 4-(azetidin-1-yl)-2,5-dichloropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215126-59-2 |
| Database ID | 58539151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-1-yl)-2,5-dichloropyrimidine
4-(azetidin-1-yl)-2,5-dichloropyrimidine (CAS 1215126-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215126-59-2
Database ID58539151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58539151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=NC(=NC=C2Cl)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 1215126-59-24-(azetidin-1-yl)-2,5-dichloropyrimidine
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