2D Chemical StructureDatabase ID 16653149
No renderable structure data available
SMILES
C1=CN(C(=O)C2=C1N3C(=NC(=N3)C(F)(F)F)N=C2)NStructure data verified · Database ID 16653149
Chemical Intermediate
11-amino-4-(trifluoromethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 924846-77-5Product ID 578428
| Intermediates | 11-amino-4-(trifluoromethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924846-77-5 |
| Database ID | 16653149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-4-(trifluoromethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-amino-4-(trifluoromethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 924846-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924846-77-5
Database ID16653149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C2=C1N3C(=NC(=N3)C(F)(F)F)N=C2)N
- 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 924846-77-511-amino-4-(trifluoromethyl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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