2D Chemical StructureDatabase ID 948022
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CON=C(C)CStructure data verified · Database ID 948022
Chemical Intermediate
N-(2-methyl-4-oxoquinazolin-3-yl)-2-(propan-2-ylideneamino)oxyacetamide
CAS 384796-90-1Product ID 408727
| Intermediates | N-(2-methyl-4-oxoquinazolin-3-yl)-2-(propan-2-ylideneamino)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384796-90-1 |
| Database ID | 948022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-4-oxoquinazolin-3-yl)-2-(propan-2-ylideneamino)oxyacetamide
N-(2-methyl-4-oxoquinazolin-3-yl)-2-(propan-2-ylideneamino)oxyacetamide (CAS 384796-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384796-90-1
Database ID948022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CON=C(C)C
- 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 384796-90-1N-(2-methyl-4-oxoquinazolin-3-yl)-2-(propan-2-ylideneamino)oxyacetamide
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