2D Chemical StructureDatabase ID 10983286
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)[N+]#[C-]Structure data verified · Database ID 10983286
Chemical Intermediate
[(1S)-1-isocyanoethyl]benzene
CAS 21872-32-2Product ID 339302
| Intermediates | [(1S)-1-isocyanoethyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 21872-32-2 |
| Database ID | 10983286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S)-1-isocyanoethyl]benzene
[(1S)-1-isocyanoethyl]benzene (CAS 21872-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21872-32-2
Database ID10983286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10983286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)[N+]#[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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CAS 21872-32-2[(1S)-1-isocyanoethyl]benzene
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