2D Chemical StructureDatabase ID 70680693
No renderable structure data available
SMILES
CN(C)C1=CC=NC=C1.C1=CC(=C(C(=C1F)F)F)IStructure data verified · Database ID 70680693
Chemical Intermediate
CID 70680693
CAS 1190385-23-9Product ID 730025
| Intermediates | CID 70680693 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190385-23-9 |
| Database ID | 70680693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 70680693
CID 70680693 (CAS 1190385-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190385-23-9
Database ID70680693
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70680693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=NC=C1.C1=CC(=C(C(=C1F)F)F)I
- 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 1190385-23-9CID 70680693
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