2D Chemical StructureDatabase ID 3770227
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NCCO2Structure data verified · Database ID 3770227
Chemical Intermediate
2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole
CAS 10200-70-1Product ID 14164
| Intermediates | 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10200-70-1 |
| Database ID | 3770227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole
2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole (CAS 10200-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10200-70-1
Database ID3770227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3770227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NCCO2
- 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 10200-70-12-(4-methylphenyl)-4,5-dihydro-1,3-oxazole
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