2D Chemical StructureDatabase ID 17589492
No renderable structure data available
SMILES
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CC(C)C)CC(C)C)CStructure data verified · Database ID 17589492
Chemical Intermediate
11,12-dimethyl-4,10-bis(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 919731-12-7Product ID 575661
| Intermediates | 11,12-dimethyl-4,10-bis(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 919731-12-7 |
| Database ID | 17589492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-4,10-bis(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
11,12-dimethyl-4,10-bis(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 919731-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919731-12-7
Database ID17589492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=C1C3=NC(=NN3C=N2)CC(C)C)CC(C)C)C
- 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 919731-12-711,12-dimethyl-4,10-bis(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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