2D Chemical StructureDatabase ID 19088017
No renderable structure data available
SMILES
S1C=CC2=C(C=CC=C12)FStructure data verified · Database ID 19088017
Chemical Intermediate
310466-38-7
CAS 310466-38-7Product ID 762182
| Intermediates | 310466-38-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 310466-38-7 |
| Database ID | 19088017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
310466-38-7
310466-38-7 (CAS 310466-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310466-38-7
Database ID19088017
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19088017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC2=C(C=CC=C12)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 310466-38-7310466-38-7
Complete inquiry