2D Chemical StructureDatabase ID 24901900
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)ClStructure data verified · Database ID 24901900
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-2-chloropyrimidine
CAS 724468-65-9Product ID 502000
| Intermediates | 4-(1,3-benzodioxol-5-yl)-2-chloropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 724468-65-9 |
| Database ID | 24901900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-2-chloropyrimidine
4-(1,3-benzodioxol-5-yl)-2-chloropyrimidine (CAS 724468-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724468-65-9
Database ID24901900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24901900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)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 724468-65-94-(1,3-benzodioxol-5-yl)-2-chloropyrimidine
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