2D Chemical StructureDatabase ID 71742611
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)C#C)ClStructure data verified · Database ID 71742611
Chemical Intermediate
5-chloro-1-ethynyl-2,3-dimethoxybenzene
CAS 1416438-49-7Product ID 190257
| Intermediates | 5-chloro-1-ethynyl-2,3-dimethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416438-49-7 |
| Database ID | 71742611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-ethynyl-2,3-dimethoxybenzene
5-chloro-1-ethynyl-2,3-dimethoxybenzene (CAS 1416438-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416438-49-7
Database ID71742611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)C#C)Cl
- 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 1416438-49-75-chloro-1-ethynyl-2,3-dimethoxybenzene
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