2D Chemical StructureDatabase ID 86594728
No renderable structure data available
SMILES
CCOC(=C)C1=CC(=NC=N1)ClStructure data verified · Database ID 86594728
Chemical Intermediate
4-chloro-6-(1-ethoxyethenyl)pyrimidine
CAS 736991-92-7Product ID 506011
| Intermediates | 4-chloro-6-(1-ethoxyethenyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 736991-92-7 |
| Database ID | 86594728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(1-ethoxyethenyl)pyrimidine
4-chloro-6-(1-ethoxyethenyl)pyrimidine (CAS 736991-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736991-92-7
Database ID86594728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86594728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=C)C1=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 736991-92-74-chloro-6-(1-ethoxyethenyl)pyrimidine
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