2D Chemical StructureDatabase ID 11863568
No renderable structure data available
SMILES
C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)N=C=SStructure data verified · Database ID 11863568
Chemical Intermediate
[(1S,2S)-2-isothiocyanatocyclopentyl]oxymethylbenzene
CAS 737000-91-8Product ID 506042
| Intermediates | [(1S,2S)-2-isothiocyanatocyclopentyl]oxymethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 737000-91-8 |
| Database ID | 11863568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2S)-2-isothiocyanatocyclopentyl]oxymethylbenzene
[(1S,2S)-2-isothiocyanatocyclopentyl]oxymethylbenzene (CAS 737000-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737000-91-8
Database ID11863568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11863568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)N=C=S
- 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 737000-91-8[(1S,2S)-2-isothiocyanatocyclopentyl]oxymethylbenzene
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