2D Chemical StructureDatabase ID 4899423
No renderable structure data available
SMILES
C1=NC(=C(C(=N1)Cl)N)NCC(CO)OStructure data verified · Database ID 4899423
Chemical Intermediate
3-[(5-amino-6-chloropyrimidin-4-yl)amino]propane-1,2-diol
CAS 2715-62-0Product ID 360784
| Intermediates | 3-[(5-amino-6-chloropyrimidin-4-yl)amino]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2715-62-0 |
| Database ID | 4899423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-amino-6-chloropyrimidin-4-yl)amino]propane-1,2-diol
3-[(5-amino-6-chloropyrimidin-4-yl)amino]propane-1,2-diol (CAS 2715-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2715-62-0
Database ID4899423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4899423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(C(=N1)Cl)N)NCC(CO)O
- 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 2715-62-03-[(5-amino-6-chloropyrimidin-4-yl)amino]propane-1,2-diol
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