2D Chemical StructureDatabase ID 607616
No renderable structure data available
SMILES
CCN1C2=CC=CC3=C(C=CC(=C32)C(=N1)C)OCStructure data verified · Database ID 607616
Chemical Intermediate
2-ethyl-8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
CAS 310447-14-4Product ID 374760
| Intermediates | 2-ethyl-8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 310447-14-4 |
| Database ID | 607616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
2-ethyl-8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene (CAS 310447-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310447-14-4
Database ID607616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC3=C(C=CC(=C32)C(=N1)C)OC
- 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 310447-14-42-ethyl-8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
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