2D Chemical StructureDatabase ID 649710
No renderable structure data available
SMILES
CC1(OCCO1)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4Structure data verified · Database ID 649710
Chemical Intermediate
5-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole
CAS 37103-99-4Product ID 402942
| Intermediates | 5-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 37103-99-4 |
| Database ID | 649710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole
5-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole (CAS 37103-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37103-99-4
Database ID649710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 649710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCCO1)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4
- 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 37103-99-45-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole
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