2D Chemical StructureDatabase ID 12158073
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CClStructure data verified · Database ID 12158073
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole
CAS 162705-57-9Product ID 243698
| Intermediates | 4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 162705-57-9 |
| Database ID | 12158073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole
4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole (CAS 162705-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162705-57-9
Database ID12158073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12158073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CCl
- 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 162705-57-94-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole
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