2D Chemical StructureDatabase ID 11438771
No renderable structure data available
SMILES
C1C=C(N2C(C)=C(C#CC3C=CN=C(C=3)Cl)N=C2C)C=CC=1FStructure data verified · Database ID 11438771
Chemical Intermediate
3110E3AO8S
CAS 802906-73-6Product ID 726182
| Intermediates | 3110E3AO8S |
|---|---|
| IUPAC Name | — |
| CAS Number | 802906-73-6 |
| Database ID | 11438771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3110E3AO8S
3110E3AO8S (CAS 802906-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802906-73-6
Database ID11438771
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11438771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(N2C(C)=C(C#CC3C=CN=C(C=3)Cl)N=C2C)C=CC=1F
- 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 802906-73-63110E3AO8S
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