2D Chemical StructureDatabase ID 142331
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=NON=C2NStructure data verified · Database ID 142331
Chemical Intermediate
(4-amino-1,2,5-oxadiazol-3-yl)-phenylmethanone
CAS 38924-53-7Product ID 409918
| Intermediates | (4-amino-1,2,5-oxadiazol-3-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 38924-53-7 |
| Database ID | 142331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-1,2,5-oxadiazol-3-yl)-phenylmethanone
(4-amino-1,2,5-oxadiazol-3-yl)-phenylmethanone (CAS 38924-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38924-53-7
Database ID142331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=NON=C2N
- 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 38924-53-7(4-amino-1,2,5-oxadiazol-3-yl)-phenylmethanone
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