2D Chemical StructureDatabase ID 10850461
No renderable structure data available
SMILES
CC1=CC(=O)NC2=C1NC(=O)C3=C(N2C4CC4)N=CC=C3Structure data verified · Database ID 10850461
Chemical Intermediate
2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),6,12,14-pentaene-5,10-dione
CAS 254889-31-1Product ID 355569
| Intermediates | 2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),6,12,14-pentaene-5,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 254889-31-1 |
| Database ID | 10850461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),6,12,14-pentaene-5,10-dione
2-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),6,12,14-pentaene-5,10-dione (CAS 254889-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254889-31-1
Database ID10850461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10850461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC2=C1NC(=O)C3=C(N2C4CC4)N=CC=C3
- 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 254889-31-12-cyclopropyl-7-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),6,12,14-pentaene-5,10-dione
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