2D Chemical StructureDatabase ID 125457695
No renderable structure data available
SMILES
COC1=NN=CC2=C3C1=NNC3=CC=C2Structure data verified · Database ID 125457695
Chemical Intermediate
12-methoxy-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9,11-hexaene
CAS 2059948-95-5Product ID 320900
| Intermediates | 12-methoxy-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9,11-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059948-95-5 |
| Database ID | 125457695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methoxy-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9,11-hexaene
12-methoxy-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9,11-hexaene (CAS 2059948-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059948-95-5
Database ID125457695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125457695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=CC2=C3C1=NNC3=CC=C2
- 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 2059948-95-512-methoxy-2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9,11-hexaene
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