2D Chemical StructureDatabase ID 47001169
No renderable structure data available
SMILES
COCC1=NN2C(=CC=NC2=N1)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 47001169
Chemical Intermediate
7-(1,3-benzodioxol-5-yl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1246050-04-3Product ID 105423
| Intermediates | 7-(1,3-benzodioxol-5-yl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246050-04-3 |
| Database ID | 47001169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(1,3-benzodioxol-5-yl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
7-(1,3-benzodioxol-5-yl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1246050-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246050-04-3
Database ID47001169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47001169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN2C(=CC=NC2=N1)C3=CC4=C(C=C3)OCO4
- 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 1246050-04-37-(1,3-benzodioxol-5-yl)-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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