2D Chemical StructureDatabase ID 12301602
No renderable structure data available
SMILES
[Li+].CC(=C)C1=[C-]C(=CC=C1)C(=C)CStructure data verified · Database ID 12301602
Chemical Intermediate
lithium;1,3-bis(prop-1-en-2-yl)benzene-2-ide
CAS 62291-46-7Product ID 473113
| Intermediates | lithium;1,3-bis(prop-1-en-2-yl)benzene-2-ide |
|---|---|
| IUPAC Name | — |
| CAS Number | 62291-46-7 |
| Database ID | 12301602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;1,3-bis(prop-1-en-2-yl)benzene-2-ide
lithium;1,3-bis(prop-1-en-2-yl)benzene-2-ide (CAS 62291-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62291-46-7
Database ID12301602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12301602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC(=C)C1=[C-]C(=CC=C1)C(=C)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 62291-46-7lithium;1,3-bis(prop-1-en-2-yl)benzene-2-ide
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