2D Chemical StructureDatabase ID 4457731
No renderable structure data available
SMILES
CN1C=CN=C1C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 4457731
Chemical Intermediate
(4-chlorophenyl)-(1-methylimidazol-2-yl)methanone
CAS 30148-18-6Product ID 370034
| Intermediates | (4-chlorophenyl)-(1-methylimidazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 30148-18-6 |
| Database ID | 4457731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(1-methylimidazol-2-yl)methanone
(4-chlorophenyl)-(1-methylimidazol-2-yl)methanone (CAS 30148-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30148-18-6
Database ID4457731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4457731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C(=O)C2=CC=C(C=C2)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 30148-18-6(4-chlorophenyl)-(1-methylimidazol-2-yl)methanone
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