2D Chemical StructureDatabase ID 44156901
No renderable structure data available
SMILES
C1(C(=O)N(CC2C=CC(F)=C(Cl)C=2)C[C@H]2[C@]3([H])CN(C)C[C@@]32[H])N=CN(C)C=1Structure data verified · Database ID 44156901
Chemical Intermediate
3U6T9EE6UX
CAS 1173239-39-8Product ID 755347
| Intermediates | 3U6T9EE6UX |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173239-39-8 |
| Database ID | 44156901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3U6T9EE6UX
3U6T9EE6UX (CAS 1173239-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173239-39-8
Database ID44156901
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44156901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(=O)N(CC2C=CC(F)=C(Cl)C=2)C[C@H]2[C@]3([H])CN(C)C[C@@]32[H])N=CN(C)C=1
- 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 1173239-39-83U6T9EE6UX
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