2D Chemical StructureDatabase ID 659750
No renderable structure data available
SMILES
SC1=NN=C(C2C=CC=NC=2)O1Structure data verified · Database ID 659750
Chemical Intermediate
3690-46-8
CAS 3690-46-8Product ID 771060
| Intermediates | 3690-46-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3690-46-8 |
| Database ID | 659750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3690-46-8
3690-46-8 (CAS 3690-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3690-46-8
Database ID659750
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- SC1=NN=C(C2C=CC=NC=2)O1
- 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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