2D Chemical StructureDatabase ID 2876479
No renderable structure data available
SMILES
CCC1=NNC2=CC=CC3=C(C=CC1=C32)OCStructure data verified · Database ID 2876479
Chemical Intermediate
4-ethyl-8-methoxy-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
CAS 78378-23-1Product ID 517902
| Intermediates | 4-ethyl-8-methoxy-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 78378-23-1 |
| Database ID | 2876479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-8-methoxy-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
4-ethyl-8-methoxy-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene (CAS 78378-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78378-23-1
Database ID2876479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NNC2=CC=CC3=C(C=CC1=C32)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 78378-23-14-ethyl-8-methoxy-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
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