2D Chemical StructureDatabase ID 1482005
No renderable structure data available
SMILES
CC1=NC2=NN=NN2C3=C1CCC3Structure data verified · Database ID 1482005
Chemical Intermediate
7-methyl-1,8,10,11,12-pentazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
CAS 860651-02-1Product ID 538265
| Intermediates | 7-methyl-1,8,10,11,12-pentazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 860651-02-1 |
| Database ID | 1482005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-1,8,10,11,12-pentazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
7-methyl-1,8,10,11,12-pentazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene (CAS 860651-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860651-02-1
Database ID1482005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NN=NN2C3=C1CCC3
- 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 860651-02-17-methyl-1,8,10,11,12-pentazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
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