2D Chemical StructureDatabase ID 1477769
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CC=NC4=NC=NN34Structure data verified · Database ID 1477769
Chemical Intermediate
7-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 439108-51-7Product ID 424273
| Intermediates | 7-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 439108-51-7 |
| Database ID | 1477769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
7-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 439108-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439108-51-7
Database ID1477769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477769
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=CC=NC4=NC=NN34
- 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 439108-51-77-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
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