2D Chemical StructureDatabase ID 66643618
No renderable structure data available
SMILES
CCCCC1=NOC(=C1CCl)CStructure data verified · Database ID 66643618
Chemical Intermediate
3-butyl-4-(chloromethyl)-5-methyl-1,2-oxazole
CAS 1254962-92-9Product ID 114033
| Intermediates | 3-butyl-4-(chloromethyl)-5-methyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254962-92-9 |
| Database ID | 66643618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-4-(chloromethyl)-5-methyl-1,2-oxazole
3-butyl-4-(chloromethyl)-5-methyl-1,2-oxazole (CAS 1254962-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254962-92-9
Database ID66643618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66643618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NOC(=C1CCl)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 1254962-92-93-butyl-4-(chloromethyl)-5-methyl-1,2-oxazole
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