2D Chemical StructureDatabase ID 591743
No renderable structure data available
SMILES
S1C=C(C2C=CC(=CC=2)O)N=C1CStructure data verified · Database ID 591743
Chemical Intermediate
30686-73-8
CAS 30686-73-8Product ID 770069
| Intermediates | 30686-73-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30686-73-8 |
| Database ID | 591743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30686-73-8
30686-73-8 (CAS 30686-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30686-73-8
Database ID591743
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 591743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C(C2C=CC(=CC=2)O)N=C1C
- 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 30686-73-830686-73-8
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