2D Chemical StructureDatabase ID 53410812
No renderable structure data available
SMILES
C=CCNC1=CC(=NC=N1)ClStructure data verified · Database ID 53410812
Chemical Intermediate
6-chloro-N-prop-2-enylpyrimidin-4-amine
CAS 160416-47-7Product ID 239913
| Intermediates | 6-chloro-N-prop-2-enylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 160416-47-7 |
| Database ID | 53410812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-prop-2-enylpyrimidin-4-amine
6-chloro-N-prop-2-enylpyrimidin-4-amine (CAS 160416-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160416-47-7
Database ID53410812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=CC(=NC=N1)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 160416-47-76-chloro-N-prop-2-enylpyrimidin-4-amine
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