2D Chemical StructureDatabase ID 1714312
No renderable structure data available
SMILES
C=CCNC1=NC(=NC=C1F)ClStructure data verified · Database ID 1714312
Chemical Intermediate
2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine
CAS 145694-77-5Product ID 207296
| Intermediates | 2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 145694-77-5 |
| Database ID | 1714312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine
2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine (CAS 145694-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145694-77-5
Database ID1714312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1714312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=NC=C1F)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 145694-77-52-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine
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