2D Chemical StructureDatabase ID 42962680
No renderable structure data available
SMILES
CN1C=CN=C1COC2=CC=C(C=C2)CCl.ClStructure data verified · Database ID 42962680
Chemical Intermediate
2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride
CAS 1170478-93-9Product ID 60964
| Intermediates | 2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170478-93-9 |
| Database ID | 42962680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride
2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride (CAS 1170478-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170478-93-9
Database ID42962680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42962680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1COC2=CC=C(C=C2)CCl.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 1170478-93-92-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride
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