2D Chemical StructureDatabase ID 37818413
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CClStructure data verified · Database ID 37818413
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole
CAS 907200-67-3Product ID 569138
| Intermediates | 4-(chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 907200-67-3 |
| Database ID | 37818413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole
4-(chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole (CAS 907200-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number907200-67-3
Database ID37818413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37818413
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=CC=C(C=C2)[N+](=O)[O-])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 907200-67-34-(chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole
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