2D Chemical StructureDatabase ID 135469291
No renderable structure data available
SMILES
C1=CNC(=O)C2=C1N3C(=CC=N3)N=C2Structure data verified · Database ID 135469291
Chemical Intermediate
2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 148191-54-2Product ID 211565
| Intermediates | 2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148191-54-2 |
| Database ID | 135469291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 148191-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148191-54-2
Database ID135469291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135469291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC(=O)C2=C1N3C(=CC=N3)N=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 148191-54-22,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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