2D Chemical StructureDatabase ID 1844852
No renderable structure data available
SMILES
CC1=CC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/C(=N)N2O1Structure data verified · Database ID 1844852
Chemical Intermediate
(6E)-7-imino-2-methyl-6-[(4-propan-2-ylphenyl)methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one
CAS 896821-79-7Product ID 561593
| Intermediates | (6E)-7-imino-2-methyl-6-[(4-propan-2-ylphenyl)methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896821-79-7 |
| Database ID | 1844852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6E)-7-imino-2-methyl-6-[(4-propan-2-ylphenyl)methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one
(6E)-7-imino-2-methyl-6-[(4-propan-2-ylphenyl)methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one (CAS 896821-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896821-79-7
Database ID1844852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1844852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/C(=N)N2O1
- 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 896821-79-7(6E)-7-imino-2-methyl-6-[(4-propan-2-ylphenyl)methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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