2D Chemical StructureDatabase ID 56922461
No renderable structure data available
SMILES
CC1=NC2=NC(=NN2C3=C1C(=O)N(C=C3)C4CC4)CStructure data verified · Database ID 56922461
Chemical Intermediate
11-cyclopropyl-4,8-dimethyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1360214-59-0Product ID 169051
| Intermediates | 11-cyclopropyl-4,8-dimethyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360214-59-0 |
| Database ID | 56922461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-cyclopropyl-4,8-dimethyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-cyclopropyl-4,8-dimethyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1360214-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360214-59-0
Database ID56922461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56922461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC(=NN2C3=C1C(=O)N(C=C3)C4CC4)C
- 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 1360214-59-011-cyclopropyl-4,8-dimethyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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