2D Chemical StructureDatabase ID 53363591
No renderable structure data available
SMILES
C=CCCOC1=CC=CC(=C1)C2=NC(=NC=C2)ClStructure data verified · Database ID 53363591
Chemical Intermediate
4-(3-but-3-enoxyphenyl)-2-chloropyrimidine
CAS 1140503-30-5Product ID 48698
| Intermediates | 4-(3-but-3-enoxyphenyl)-2-chloropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1140503-30-5 |
| Database ID | 53363591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-but-3-enoxyphenyl)-2-chloropyrimidine
4-(3-but-3-enoxyphenyl)-2-chloropyrimidine (CAS 1140503-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1140503-30-5
Database ID53363591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53363591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCOC1=CC=CC(=C1)C2=NC(=NC=C2)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 1140503-30-54-(3-but-3-enoxyphenyl)-2-chloropyrimidine
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