2D Chemical StructureDatabase ID 71742007
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3Structure data verified · Database ID 71742007
Chemical Intermediate
7-phenyl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
CAS 1318629-63-8Product ID 142588
| Intermediates | 7-phenyl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1318629-63-8 |
| Database ID | 71742007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
7-phenyl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one (CAS 1318629-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1318629-63-8
Database ID71742007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3
- 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 1318629-63-87-phenyl-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
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