2D Chemical StructureDatabase ID 105411942
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C#C)BrStructure data verified · Database ID 105411942
Chemical Intermediate
2-bromo-4-ethynyl-1-methylbenzene
CAS 1601195-09-8Product ID 238887
| Intermediates | 2-bromo-4-ethynyl-1-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601195-09-8 |
| Database ID | 105411942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-ethynyl-1-methylbenzene
2-bromo-4-ethynyl-1-methylbenzene (CAS 1601195-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601195-09-8
Database ID105411942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105411942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C#C)Br
- 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 1601195-09-82-bromo-4-ethynyl-1-methylbenzene
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