2D Chemical StructureDatabase ID 1481719
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)CN4C=NC=N4Structure data verified · Database ID 1481719
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)pyrimidine
CAS 685109-34-6Product ID 491431
| Intermediates | 4-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 685109-34-6 |
| Database ID | 1481719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)pyrimidine
4-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)pyrimidine (CAS 685109-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685109-34-6
Database ID1481719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481719
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)CN4C=NC=N4
- 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 685109-34-64-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)pyrimidine
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