2D Chemical StructureDatabase ID 63033488
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)C#CStructure data verified · Database ID 63033488
Chemical Intermediate
4-chloro-2-ethynyl-1-methylbenzene
CAS 74331-72-9Product ID 507651
| Intermediates | 4-chloro-2-ethynyl-1-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 74331-72-9 |
| Database ID | 63033488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethynyl-1-methylbenzene
4-chloro-2-ethynyl-1-methylbenzene (CAS 74331-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74331-72-9
Database ID63033488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63033488
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)Cl)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 74331-72-94-chloro-2-ethynyl-1-methylbenzene
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