2D Chemical StructureDatabase ID 68999993
No renderable structure data available
SMILES
C1C(ON=C1C2=CC(=CC=C2)N)C#NStructure data verified · Database ID 68999993
Chemical Intermediate
3-(3-aminophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
CAS 1173460-41-7Product ID 62882
| Intermediates | 3-(3-aminophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173460-41-7 |
| Database ID | 68999993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-aminophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
3-(3-aminophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile (CAS 1173460-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173460-41-7
Database ID68999993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68999993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(ON=C1C2=CC(=CC=C2)N)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 1173460-41-73-(3-aminophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
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