2D Chemical StructureDatabase ID 3613608
No renderable structure data available
SMILES
CC1=CC2=NC3=C(CCC3)C(=O)N2N1Structure data verified · Database ID 3613608
Chemical Intermediate
11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 528889-02-3Product ID 445381
| Intermediates | 11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 528889-02-3 |
| Database ID | 3613608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 528889-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528889-02-3
Database ID3613608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3613608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC3=C(CCC3)C(=O)N2N1
- 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 528889-02-311-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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