2D Chemical StructureDatabase ID 118278442
No renderable structure data available
SMILES
CC1=C(C(=CC2=C1N=CN2CC3CC3)NC4=NC=C(C=C4)C5=CN(C=N5)C)FStructure data verified · Database ID 118278442
Chemical Intermediate
CID 118278442
CAS 1802661-73-9Product ID 736975
| Intermediates | CID 118278442 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802661-73-9 |
| Database ID | 118278442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118278442
CID 118278442 (CAS 1802661-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802661-73-9
Database ID118278442
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118278442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC2=C1N=CN2CC3CC3)NC4=NC=C(C=C4)C5=CN(C=N5)C)F
- 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 1802661-73-9CID 118278442
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