2D Chemical StructureDatabase ID 666629
No renderable structure data available
SMILES
CC1=NC2=NC3=C(CCC3)C(=O)N2N1Structure data verified · Database ID 666629
Chemical Intermediate
11-methyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 774560-72-4Product ID 515907
| Intermediates | 11-methyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 774560-72-4 |
| Database ID | 666629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-methyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 774560-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774560-72-4
Database ID666629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 774560-72-411-methyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
Complete inquiry