2D Chemical StructureDatabase ID 135498307
No renderable structure data available
SMILES
CN1C(=O)C2=C(C3=C(N2)C=CC(=C3)F)N=N1Structure data verified · Database ID 135498307
Chemical Intermediate
8-fluoro-3-methyl-5H-triazino[5,4-b]indol-4-one
CAS 327072-80-0Product ID 381899
| Intermediates | 8-fluoro-3-methyl-5H-triazino[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 327072-80-0 |
| Database ID | 135498307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-3-methyl-5H-triazino[5,4-b]indol-4-one
8-fluoro-3-methyl-5H-triazino[5,4-b]indol-4-one (CAS 327072-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327072-80-0
Database ID135498307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135498307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C3=C(N2)C=CC(=C3)F)N=N1
- 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 327072-80-08-fluoro-3-methyl-5H-triazino[5,4-b]indol-4-one
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