2D Chemical StructureDatabase ID 2736919
No renderable structure data available
SMILES
CC1=CN=NC2=C1C3=NON=C3C=C2Structure data verified · Database ID 2736919
Chemical Intermediate
9-methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
CAS 272776-07-5Product ID 361098
| Intermediates | 9-methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 272776-07-5 |
| Database ID | 2736919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
9-methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline (CAS 272776-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number272776-07-5
Database ID2736919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=NC2=C1C3=NON=C3C=C2
- 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 272776-07-59-methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
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