2D Chemical StructureDatabase ID 58075387
No renderable structure data available
SMILES
C1COC(O1)C2=C(N=C(N=C2Cl)Cl)ClStructure data verified · Database ID 58075387
Chemical Intermediate
2,4,6-trichloro-5-(1,3-dioxolan-2-yl)pyrimidine
CAS 916480-91-6Product ID 574060
| Intermediates | 2,4,6-trichloro-5-(1,3-dioxolan-2-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 916480-91-6 |
| Database ID | 58075387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trichloro-5-(1,3-dioxolan-2-yl)pyrimidine
2,4,6-trichloro-5-(1,3-dioxolan-2-yl)pyrimidine (CAS 916480-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916480-91-6
Database ID58075387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58075387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=C(N=C(N=C2Cl)Cl)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 916480-91-62,4,6-trichloro-5-(1,3-dioxolan-2-yl)pyrimidine
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