2D Chemical StructureDatabase ID 85731740
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(C2)C#NStructure data verified · Database ID 85731740
Chemical Intermediate
3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
CAS 190907-44-9Product ID 299588
| Intermediates | 3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 190907-44-9 |
| Database ID | 85731740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile (CAS 190907-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190907-44-9
Database ID85731740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85731740
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=NOC(C2)C#N
- 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 190907-44-93-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
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