2D Chemical StructureDatabase ID 50947943
No renderable structure data available
SMILES
COCC1=NN2C3=C(CCC3)C=NC2=N1Structure data verified · Database ID 50947943
Chemical Intermediate
11-(methoxymethyl)-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
CAS 1246062-32-7Product ID 105518
| Intermediates | 11-(methoxymethyl)-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246062-32-7 |
| Database ID | 50947943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(methoxymethyl)-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
11-(methoxymethyl)-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene (CAS 1246062-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246062-32-7
Database ID50947943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50947943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN2C3=C(CCC3)C=NC2=N1
- 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 1246062-32-711-(methoxymethyl)-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
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