2D Chemical StructureDatabase ID 10198329
No renderable structure data available
SMILES
CCC[C@H](C1=CC2=C(C=C1)OCO2)N=C=OStructure data verified · Database ID 10198329
Chemical Intermediate
5-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole
CAS 181481-55-0Product ID 280322
| Intermediates | 5-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 181481-55-0 |
| Database ID | 10198329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole
5-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole (CAS 181481-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181481-55-0
Database ID10198329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10198329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C1=CC2=C(C=C1)OCO2)N=C=O
- 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 181481-55-05-[(1R)-1-isocyanatobutyl]-1,3-benzodioxole
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