2D Chemical StructureDatabase ID 9795476
No renderable structure data available
SMILES
CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)NC2=O)CStructure data verified · Database ID 9795476
Chemical Intermediate
12-methoxy-5-methyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CAS 285552-16-1Product ID 364196
| Intermediates | 12-methoxy-5-methyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 285552-16-1 |
| Database ID | 9795476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methoxy-5-methyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
12-methoxy-5-methyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one (CAS 285552-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number285552-16-1
Database ID9795476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9795476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)NC2=O)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 285552-16-112-methoxy-5-methyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
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