2D Chemical StructureDatabase ID 135655514
No renderable structure data available
SMILES
C1=CNC(=C1)C2=CC=NC3=NN=CN23Structure data verified · Database ID 135655514
Chemical Intermediate
5-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1190285-06-3Product ID 73559
| Intermediates | 5-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190285-06-3 |
| Database ID | 135655514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine
5-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1190285-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190285-06-3
Database ID135655514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135655514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC(=C1)C2=CC=NC3=NN=CN23
- 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 1190285-06-35-(1H-pyrrol-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine
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