2D Chemical StructureDatabase ID 145093
No renderable structure data available
SMILES
C1=C(C=CN=C1C1=NC=CC(N(C)C)=C1)N(C)CStructure data verified · Database ID 145093
Chemical Intermediate
85698-56-2
CAS 85698-56-2Product ID 765312
| Intermediates | 85698-56-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 85698-56-2 |
| Database ID | 145093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
85698-56-2
85698-56-2 (CAS 85698-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85698-56-2
Database ID145093
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=CN=C1C1=NC=CC(N(C)C)=C1)N(C)C
- 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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