2D Chemical StructureDatabase ID 125457066
No renderable structure data available
SMILES
C1CC1N2C(=O)C3=NNC4=CC=CC(=C43)C=N2Structure data verified · Database ID 125457066
Chemical Intermediate
11-cyclopropyl-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaen-12-one
CAS 2060046-10-6Product ID 323586
| Intermediates | 11-cyclopropyl-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaen-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060046-10-6 |
| Database ID | 125457066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-cyclopropyl-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaen-12-one
11-cyclopropyl-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaen-12-one (CAS 2060046-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060046-10-6
Database ID125457066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125457066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C(=O)C3=NNC4=CC=CC(=C43)C=N2
- 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 2060046-10-611-cyclopropyl-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaen-12-one
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