2D Chemical StructureDatabase ID 135439300
No renderable structure data available
SMILES
CC1=CC(=NO1)N=C(C)C2=C(C3=CC=CC=C3C2=O)OStructure data verified · Database ID 135439300
Chemical Intermediate
3-hydroxy-2-[C-methyl-N-(5-methyl-1,2-oxazol-3-yl)carbonimidoyl]inden-1-one
CAS 1023586-25-5Product ID 16076
| Intermediates | 3-hydroxy-2-[C-methyl-N-(5-methyl-1,2-oxazol-3-yl)carbonimidoyl]inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023586-25-5 |
| Database ID | 135439300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-[C-methyl-N-(5-methyl-1,2-oxazol-3-yl)carbonimidoyl]inden-1-one
3-hydroxy-2-[C-methyl-N-(5-methyl-1,2-oxazol-3-yl)carbonimidoyl]inden-1-one (CAS 1023586-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023586-25-5
Database ID135439300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135439300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)N=C(C)C2=C(C3=CC=CC=C3C2=O)O
- 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 1023586-25-53-hydroxy-2-[C-methyl-N-(5-methyl-1,2-oxazol-3-yl)carbonimidoyl]inden-1-one
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