2D Chemical StructureDatabase ID 644992
No renderable structure data available
SMILES
CC1=NNC2=CC=CC3=C(C=CC1=C32)OCStructure data verified · Database ID 644992
Chemical Intermediate
8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
CAS 80099-15-6Product ID 521557
| Intermediates | 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 | 80099-15-6 |
| Database ID | 644992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene
8-methoxy-4-methyl-2,3-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaene (CAS 80099-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80099-15-6
Database ID644992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 644992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 80099-15-68-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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