2D Chemical StructureDatabase ID 3027231
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)[N+]#[C-]Structure data verified · Database ID 3027231
Chemical Intermediate
2-isocyano-1,3-di(propan-2-yl)benzene
CAS 2008-61-9Product ID 315521
| Intermediates | 2-isocyano-1,3-di(propan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2008-61-9 |
| Database ID | 3027231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-isocyano-1,3-di(propan-2-yl)benzene
2-isocyano-1,3-di(propan-2-yl)benzene (CAS 2008-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2008-61-9
Database ID3027231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3027231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)[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 2008-61-92-isocyano-1,3-di(propan-2-yl)benzene
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