2D Chemical StructureDatabase ID 1079886
No renderable structure data available
SMILES
CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)C#NStructure data verified · Database ID 1079886
Chemical Intermediate
11-methyl-2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile
CAS 799250-65-0Product ID 521065
| Intermediates | 11-methyl-2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 799250-65-0 |
| Database ID | 1079886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile
11-methyl-2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile (CAS 799250-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799250-65-0
Database ID1079886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1079886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)C#N
- 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 799250-65-011-methyl-2-oxo-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-10-carbonitrile
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